(E)-1-(4-aminophenyl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₁₃NO

InChI: InChI=1/C15H13NO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H,16H2/b11-6+

InChIKey: InChIKey=VEKSFLTVXIEEAX-IZZDOVSWBT
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N

Names:
    NSC371
    (E)-1-(4-aminophenyl)-3-phenyl-prop-2-en-1-one
    2-Propen-1-one, 1- (4-aminophenyl)-3-phenyl-
    2403-30-7

Registries:
    PubChem CID 5354071
    PubChem ID 67290