N-[(E)-2-phenyl-1-(phenylcarbamoyl)ethenyl]benzamide
Molecular Formula:
C
22
H
18
N
2
O
2
InChI:
InChI=1/C22H18N2O2/c25-21(18-12-6-2-7-13-18)24-20(16-17-10-4-1-5-11-17)22(26)23-19-14-8-3-9-15-19/h1-16H,(H,23,26)(H,24,25)/b20-16+/f/h23-24H
InChIKey:
InChIKey=JXJDVNZUISURMT-ZMHREREQDZ
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-2-phenyl-1-(phenylcarbamoyl)ethenyl]benzamide
Registries:
PubChem CID 775383
PubChem ID 8212169