2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
31
H
28
N
2
O
3
InChI:
InChI=1/C31H28N2O3/c1-22(24-11-5-3-6-12-24)32-30(34)27-15-9-10-16-29(27)33-31(35)28(25-13-7-4-8-14-25)21-23-17-19-26(36-2)20-18-23/h3-22H,1-2H3,(H,32,34)(H,33,35)/b28-21+/f/h32-33H
InChIKey:
InChIKey=MGMMUXKPEQDLRK-CNICEUITDB
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4
Names:
2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 6287196
PubChem ID 11589052
