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

Systemtic Name: N-[(Z)-2-[ethoxy(phenyl)phosphoryl]-1-phenyl-ethenyl]benzamide Openeye Name: N-[(Z)-2-[ethoxy(phenyl)phosphoryl]-1-phenyl-vinyl]benzamide CAS Name: N-[(Z)-2-[ethoxy(phenyl)phosphoryl]-1-phenylethenyl]benzamide IUPAC Name: N-[(Z)-2-[ethoxy(phenyl)phosphoryl]-1-phenylethenyl]benzamide Traditional Name: N-[(Z)-2-[ethoxy(phenyl)phosphoryl]-1-phenyl-vinyl]benzamide Formula: C23H22NO3P MolecularWeight: 391.399441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOP(=O)(/C=C(/C1=CC=CC=C1)\NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22NO3P/c1-2-27-28(26,21-16-10-5-11-17-21)18-22(19-12-6-3-7-13-19)24-23(25)20-14-8-4-9-15-20/h3-18H,2H2,1H3,(H,24,25)/b22-18-