2-Propen-1-one, 3- (4-aminophenyl)-1-phenyl-

Molecular Formula: C₁₅H₁₃NO

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

InChIKey: InChIKey=ODCATTUUPYWMMI-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N

Names:
    NSC19817
    2-Propen-1-one, 3- (4-aminophenyl)-1-phenyl-
    3-(4-aminophenyl)-1-phenyl-prop-2-en-1-one
    956-05-8

Registries:
    PubChem CID 227773
    PubChem ID 82601