2,2-diphenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide

Molecular Formula: C₂₆H₂₄N₂O

InChI: InChI=1/C26H24N2O/c1-20(17-18-21-11-5-2-6-12-21)27-28-25(29)24-19-26(24,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,24H,19H2,1H3,(H,28,29)/b18-17+,27-20+/f/h28H

InChIKey: InChIKey=LRMAWKPGXNFKNT-KSBHYDCQDP
SMILES: CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Names:
    2,2-diphenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide

Registries:
    PubChem CID 9584890
    PubChem ID 3292525