p-Dimethylaminobenzophenone syn-oxime

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Basic information

CAS: 2998-95-0
Standard SMILES: CN(C)c1ccc(/C(=N\O)c2ccccc2)cc1
InChIKey: BWFJUJNDYYZWQU-NXVVXOECSA-N
Molecular formula: C15H16N2O
Average molar mass: 240.3 g/mol
Monoisotopic mass: 240.12626314

Names & identifiers

Preferred name: p-Dimethylaminobenzophenone syn-oxime
IUPAC: (NZ)-N-[[4-(dimethylamino)phenyl]-phenylmethylidene]hydroxylamine

Names & synonyms

p-Dimethylaminobenzophenone syn-oximeUNII-354GIL0Y2V354GIL0Y2V2998-95-0p-Dimethylaminobenzophenone syn-oxime [MI]Benzophenone, 4-(dimethylamino)-, oxime, (Z)-Methanone, (4-(dimethylamino)phenyl)phenyl-, oxime, (1Z)-(NZ)-N-[[4-(dimethylamino)phenyl]-phenylmethylidene]hydroxylamine6310-85-6NSC43963CHEMBL1975457NSC-43963

Show more names

SR-01000205365SR-01000205365-1Q27256422(NZ)-N-[(4-dimethylaminophenyl)-phenyl-methylidene]hydroxylamine

Database identifiers

CAS: 2998-95-0、6310-85-6
PubChem CID: 5338749
ChEMBL: CHEMBL1975457
UNII: 354GIL0Y2V

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 35.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 274

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Compound notes

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