dimethyl 2-[[(E)-(3-chlorophenyl)methylideneamino]-diethoxyphosphoryl-methyl]butanedioate

Systemtic Name: dimethyl 2-[[(E)-(3-chlorophenyl)methylideneamino]-diethoxyphosphoryl-methyl]butanedioate Openeye Name: dimethyl 2-[[(E)-(3-chlorophenyl)methyleneamino]-diethoxyphosphoryl-methyl]butanedioate CAS Name: 2-[[(E)-(3-chlorophenyl)methylideneamino]-diethoxyphosphorylmethyl]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[(E)-(3-chlorophenyl)methylideneamino]-diethoxyphosphorylmethyl]butanedioate Traditional Name: 2-[[(E)-(3-chlorobenzylidene)amino]-diethoxyphosphoryl-methyl]succinic acid dimethyl ester Formula: C18H25ClNO7P MolecularWeight: 433.820361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(CC(=O)OC)C(=O)OC)N=CC1=CC(=CC=C1)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C(CC(=O)OC)C(=O)OC)/N=C/C1=CC(=CC=C1)Cl)OCC

InChI

InChI=1S/C18H25ClNO7P/c1-5-26-28(23,27-6-2)17(15(18(22)25-4)11-16(21)24-3)20-12-13-8-7-9-14(19)10-13/h7-10,12,15,17H,5-6,11H2,1-4H3/b20-12+