N-[1-(benzylcarbamoyl)-2-(ethoxy-phenyl-phosphoryl)-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
31
H
29
N
2
O
4
P
InChI:
InChI=1/C31H29N2O4P/c1-2-37-38(36,27-21-13-6-14-22-27)29(25-17-9-4-10-18-25)28(33-30(34)26-19-11-5-12-20-26)31(35)32-23-24-15-7-3-8-16-24/h3-22H,2,23H2,1H3,(H,32,35)(H,33,34)/f/h32-33H
InChIKey:
InChIKey=BIEPJXHUTFXGSC-MJHPXVFFCE
SMILES:
CCOP(=O)(C1=CC=CC=C1)C(=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-[1-(benzylcarbamoyl)-2-(ethoxy-phenyl-phosphoryl)-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 4462797
PubChem ID 6579394