(E)-N-(3-acetylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
24
H
21
NO
3
InChI:
InChI=1/C24H21NO3/c1-18(26)21-8-5-9-22(16-21)25-24(27)15-12-19-10-13-23(14-11-19)28-17-20-6-3-2-4-7-20/h2-16H,17H2,1H3,(H,25,27)/b15-12+/f/h25H
InChIKey:
InChIKey=QPPNVFQOYOFIPE-JIHBXYPCDY
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-(3-acetylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191353
PubChem ID 3243285