N-[(Z)-1-(benzylcarbamoyl)-2-(ethoxy-phenyl-phosphoryl)-2-phenyl-ethenyl]benzamide

Molecular Formula: C31H29N2O4P


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)/b29-28-/f/h32-33H

InChIKey: InChIKey=BIEPJXHUTFXGSC-JIAIYNOHDJ
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-[(Z)-1-(benzylcarbamoyl)-2-(ethoxy-phenyl-phosphoryl)-2-phenyl-ethenyl]benzamide

Registries:
    PubChem CID 6384056
    PubChem ID 11608104