(E)-3-(furan-2-yl)-N-(2-phenylphenyl)prop-2-enamide

HCID 879293

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Basic information

CAS: 6081-90-9
Standard SMILES: O=C(/C=C/c1ccco1)Nc1ccccc1-c1ccccc1
InChIKey: GQYONKWWVQLRBI-OUKQBFOZSA-N
Molecular formula: C19H15NO2
Average molar mass: 289.3 g/mol
Monoisotopic mass: 289.11027872

Names & identifiers

Preferred name: (E)-3-(furan-2-yl)-N-(2-phenylphenyl)prop-2-enamide
IUPAC: (E)-3-(furan-2-yl)-N-(2-phenylphenyl)prop-2-enamide

Names & synonyms

STK2231386081-90-9(2E)-N-(biphenyl-2-yl)-3-(furan-2-yl)prop-2-enamide(E)-3-(furan-2-yl)-N-(2-phenylphenyl)prop-2-enamideDTXSID30358167AKOS003263503N-2-biphenylyl-3-(2-furyl)acrylamideBIM-0044788.P001ST50888138SR-01000227006SR-01000227006-1(2E)-3-(2-furyl)-N-(2-phenylphenyl)prop-2-enamide

Show more names

(2E)-N-([1,1'-Biphenyl]-2-yl)-3-(furan-2-yl)prop-2-enamide

Database identifiers

CAS: 6081-90-9
PubChem CID: 879293
DTXSID: DTXSID30358167

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 42.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 387

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