(E)-2-diethoxyphosphoryl-N-phenyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (E)-2-diethoxyphosphoryl-N-phenyl-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-2-diethoxyphosphoryl-N-phenyl-prop-2-enamide CAS Name: (E)-3-anilino-2-diethoxyphosphoryl-N-phenyl-2-propenamide IUPAC Name: (E)-3-anilino-2-diethoxyphosphoryl-N-phenylprop-2-enamide Traditional Name: (E)-3-anilino-2-diethoxyphosphoryl-N-phenyl-acrylamide Formula: C19H23N2O4P MolecularWeight: 374.370681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CNC1=CC=CC=C1)C(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/NC1=CC=CC=C1)/C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23N2O4P/c1-3-24-26(23,25-4-2)18(15-20-16-11-7-5-8-12-16)19(22)21-17-13-9-6-10-14-17/h5-15,20H,3-4H2,1-2H3,(H,21,22)/b18-15+