(E)-1-(3-aminophenyl)-3-[4-[(E)-3-(3-aminophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one

Molecular Formula: C24H20N2O2


InChI: InChI=1/C24H20N2O2/c25-21-5-1-3-19(15-21)23(27)13-11-17-7-9-18(10-8-17)12-14-24(28)20-4-2-6-22(26)16-20/h1-16H,25-26H2/b13-11+,14-12+

InChIKey: InChIKey=DFJSEIDXVUREKW-PHEQNACWBE
SMILES: C1=CC(=CC(=C1)N)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)N

Names:
    (E)-1-(3-aminophenyl)-3-[4-[(E)-3-(3-aminophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one

Registries:
    PubChem CID 5718237
    PubChem ID 3301622