2,2-diphenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide
Molecular Formula:
C
26
H
24
N
2
O
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