N-(Cinnamoyl)-4-methoxyaniline

HCID 690965

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Basic information

CAS: 55044-94-5
Standard SMILES: COc1ccc(NC(=O)/C=C/c2ccccc2)cc1
InChIKey: WEMJCDDYUBVWRB-UHFFFAOYSA-N
Molecular formula: C16H15NO2
Average molar mass: 253.29 g/mol
Monoisotopic mass: 253.11027872

Names & identifiers

Preferred name: N-(Cinnamoyl)-4-methoxyaniline
IUPAC: (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
English name: N-(4-Methoxyphenyl)-3-phenylacrylamide
Molecular formula: C16H15NO2
Molecular weight: 253.3

Names & synonyms

N-(CINNAMOYL)-4-METHOXYANILINE76228-15-4N-(4-Methoxyphenyl)Cinnamamide(E)-N-(4-methoxyphenyl)cinnamamidep'-cinnamanisidide55044-94-53-Phenylpropen-p-anisidide(E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide(2E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamideN-(4-methoxyphenyl)-3-phenylacrylamideCHEMBL23363572-Propenamide, N-(4-methoxyphenyl)-3-phenyl-

Show more names

N-(4-Methoxyphenyl)-3-phenylpropenamideN-(4-Methoxyphenyl)-3-phenyl-2-propenamide

(E)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamideMFCD00025790N-(4-Methoxy-phenyl)-3-phenyl-acrylamidestarbld0024425SCHEMBL9094893N-(CINNAMYL)-P-ANISIDINEWEMJCDDYUBVWRB-KPKJPENVSA-NHMS1536E06

Database identifiers

CAS: 55044-94-5
PubChem CID: 690965
ChEMBL: CHEMBL2336357
Nikkaji: J110.647C、J30.963J

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 300

Chemistry & industry

Suppliers2 total

山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]

江苏新素新材料有限公司0512-66387919 15251950002 · [email protected]

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