(E)-2-diethoxyphosphoryl-3-[(3,4-dimethoxyphenyl)amino]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-diethoxyphosphoryl-3-[(3,4-dimethoxyphenyl)amino]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-diethoxyphosphoryl-3-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-diethoxyphosphoryl-3-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-diethoxyphosphoryl-3-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-diethoxyphosphoryl-3-(3,4-dimethoxyanilino)-N-(4-methoxyphenyl)acrylamide Formula: C22H29N2O7P MolecularWeight: 464.448621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N2O7P/c1-6-30-32(26,31-7-2)21(22(25)24-16-8-11-18(27-3)12-9-16)15-23-17-10-13-19(28-4)20(14-17)29-5/h8-15,23H,6-7H2,1-5H3,(H,24,25)/b21-15+