N-[(Z)-3-diethoxyphosphoryl-3-(3-nitrophenyl)prop-2-enyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(Z)-3-diethoxyphosphoryl-3-(3-nitrophenyl)prop-2-enyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(Z)-3-diethoxyphosphoryl-3-(3-nitrophenyl)allyl]acetamide CAS Name: N-[(Z)-3-diethoxyphosphoryl-3-(3-nitrophenyl)prop-2-enyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(Z)-3-diethoxyphosphoryl-3-(3-nitrophenyl)prop-2-enyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(Z)-3-diethoxyphosphoryl-3-(3-nitrophenyl)allyl]acetamide Formula: C22H27N2O7P MolecularWeight: 462.432741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(C(=O)C)OCC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H27N2O7P/c1-4-30-32(28,31-5-2)22(20-12-9-13-21(16-20)24(26)27)14-15-23(18(3)25)29-17-19-10-7-6-8-11-19/h6-14,16H,4-5,15,17H2,1-3H3/b22-14-