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

Systemtic Name: N-[(Z)-1-diethoxyphosphoryl-2-phenyl-ethenyl]benzamide Openeye Name: N-[(Z)-1-diethoxyphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-diethoxyphosphoryl-2-phenylethenyl]benzamide IUPAC Name: N-[(Z)-1-diethoxyphosphoryl-2-phenylethenyl]benzamide Traditional Name: N-[(Z)-1-diethoxyphosphoryl-2-phenyl-vinyl]benzamide Formula: C19H22NO4P MolecularWeight: 359.356041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22NO4P/c1-3-23-25(22,24-4-2)18(15-16-11-7-5-8-12-16)20-19(21)17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3,(H,20,21)/b18-15-