1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-[(E)-(4-methylphenyl)methylideneamino]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-[(E)-(4-methylphenyl)methylideneamino]ethanol Openeye Name: 1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-[(E)-p-tolylmethyleneamino]ethanol CAS Name: 1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-[(E)-(4-methylphenyl)methylideneamino]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-[(E)-(4-methylphenyl)methylideneamino]ethanol Traditional Name: 1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-[(E)-(4-methylbenzylidene)amino]ethanol Formula: C20H25ClNO4P MolecularWeight: 409.843561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C1=CC=C(C=C1)Cl)O)N=CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)(C(C(C1=CC=C(C=C1)Cl)O)/N=C/C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H25ClNO4P/c1-4-25-27(24,26-5-2)20(19(23)17-10-12-18(21)13-11-17)22-14-16-8-6-15(3)7-9-16/h6-14,19-20,23H,4-5H2,1-3H3/b22-14+