(Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
23
H
21
NO
InChI:
InChI=1/C23H21NO/c1-18(20-13-7-3-8-14-20)24-23(25)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-18H,1H3,(H,24,25)/b22-17-/f/h24H
InChIKey:
InChIKey=BKWURTBLCJUGEI-KHBFQRDHDK
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
(Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 6284752
PubChem ID 11588151