4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c24-23(27)19-9-11-20(12-10-19)25-22(26)15-8-17-6-13-21(14-7-17)28-16-18-4-2-1-3-5-18/h1-15H,16H2,(H2,24,27)(H,25,26)/b15-8+/f/h25H,24H2
InChIKey:
InChIKey=WOVLXVVALQKYBX-ZEXXLFETDQ
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N
Names:
4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 1191365
PubChem ID 3243299
