N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-prop-2-enyl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-prop-2-enyl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-allyl]formamide CAS Name: N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphorylprop-2-enyl]-N-phenylmethoxyformamide IUPAC Name: N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphorylprop-2-enyl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-allyl]formamide Formula: C22H25N2O5P MolecularWeight: 428.418061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(C=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(C=O)OCC1=CC=CC=C1)/C2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H25N2O5P/c1-3-28-30(26,29-4-2)22(21-12-10-19(16-23)11-13-21)14-15-24(18-25)27-17-20-8-6-5-7-9-20/h5-14,18H,3-4,15,17H2,1-2H3/b22-14-