2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide
Molecular Formula:
C
20
H
20
N
2
O
InChI:
InChI=1/C20H20N2O/c1-15(12-13-16-8-4-2-5-9-16)21-22-20(23)19-14-18(19)17-10-6-3-7-11-17/h2-13,18-19H,14H2,1H3,(H,22,23)/b13-12+,21-15+/f/h22H
InChIKey:
InChIKey=OFFPXSVZSZHNOC-XLIGJLBWDS
SMILES:
CC(=NNC(=O)C1CC1C2=CC=CC=C2)C=CC3=CC=CC=C3
Names:
2-phenyl-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide
Registries:
PubChem CID 9584858
PubChem ID 3291892