N-[(E)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-ethenyl]benzamide

Systemtic Name: N-[(E)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-ethenyl]benzamide Openeye Name: N-[(E)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-[methoxy(phenyl)phosphoryl]-2-phenylethenyl]benzamide IUPAC Name: N-[(E)-1-[methoxy(phenyl)phosphoryl]-2-phenylethenyl]benzamide Traditional Name: N-[(E)-1-[methoxy(phenyl)phosphoryl]-2-phenyl-vinyl]benzamide Formula: C22H20NO3P MolecularWeight: 377.372861

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=CC=CC=C1)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COP(=O)(C1=CC=CC=C1)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO3P/c1-26-27(25,20-15-9-4-10-16-20)21(17-18-11-5-2-6-12-18)23-22(24)19-13-7-3-8-14-19/h2-17H,1H3,(H,23,24)/b21-17+