N-[(E)-3-dimethoxyphosphoryl-1-phenyl-prop-2-enyl]benzamide

Systemtic Name: N-[(E)-3-dimethoxyphosphoryl-1-phenyl-prop-2-enyl]benzamide Openeye Name: N-[(E)-3-dimethoxyphosphoryl-1-phenyl-allyl]benzamide CAS Name: N-[(E)-3-dimethoxyphosphoryl-1-phenylprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-dimethoxyphosphoryl-1-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-3-dimethoxyphosphoryl-1-phenyl-allyl]benzamide Formula: C18H20NO4P MolecularWeight: 345.329461

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C=CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20NO4P/c1-22-24(21,23-2)14-13-17(15-9-5-3-6-10-15)19-18(20)16-11-7-4-8-12-16/h3-14,17H,1-2H3,(H,19,20)/b14-13+