N-[4-[2-[4-(cinnamylideneamino)phenyl]ethyl]phenyl]-3-phenyl-prop-2-en-1-imine

Molecular Formula: C32H28N2


InChI: InChI=1/C32H28N2/c1-3-9-27(10-4-1)13-7-25-33-31-21-17-29(18-22-31)15-16-30-19-23-32(24-20-30)34-26-8-14-28-11-5-2-6-12-28/h1-14,17-26H,15-16H2/b13-7u,14-8u,33-25+,34-26+

InChIKey: InChIKey=VYZDRRDDEMEWKP-HBGOHDPXBY
SMILES: C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N=CC=CC4=CC=CC=C4

Names:
    N-[4-[2-[4-(cinnamylideneamino)phenyl]ethyl]phenyl]-3-phenyl-prop-2-en-1-imine

Registries:
    PubChem CID 291087
    PubChem ID 4819106