(4-methoxyphenyl)methyl 2-dimethoxyphosphoryl-2-[(E)-(phenylmethylidene)amino]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-dimethoxyphosphoryl-2-[(E)-(phenylmethylidene)amino]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(E)-benzylideneamino]-2-dimethoxyphosphoryl-acetate CAS Name: 2-dimethoxyphosphoryl-2-[(E)-(phenylmethylene)amino]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(E)-benzylideneamino]-2-dimethoxyphosphorylacetate Traditional Name: 2-[(E)-benzalamino]-2-dimethoxyphosphoryl-acetic acid p-anisyl ester Formula: C19H22NO6P MolecularWeight: 391.354841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(N=CC2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(/N=C/C2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C19H22NO6P/c1-23-17-11-9-16(10-12-17)14-26-19(21)18(27(22,24-2)25-3)20-13-15-7-5-4-6-8-15/h4-13,18H,14H2,1-3H3/b20-13+