(E)-1-[4-(benzylideneamino)phenyl]-3-phenyl-prop-2-en-1-one

Molecular Formula: C₂₂H₁₇NO

InChI: InChI=1/C22H17NO/c24-22(16-11-18-7-3-1-4-8-18)20-12-14-21(15-13-20)23-17-19-9-5-2-6-10-19/h1-17H/b16-11+,23-17+

InChIKey: InChIKey=AWZUBXVXZYOHJJ-XGJDHLGVBN
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Names:
    NSC370
    (E)-1-[4-(benzylideneamino)phenyl]-3-phenyl-prop-2-en-1-one
    5336-78-7

Registries:
    ChemSpider: InChIKey=AWZUBXVXZYOHJJ-XGJDHLGVBN
    PubChem CID 5354070
    PubChem ID 67289