[(E)-(4-diethoxyphosphoryloxyphenyl)methylideneamino] N-methylcarbamate

Systemtic Name: [(E)-(4-diethoxyphosphoryloxyphenyl)methylideneamino] N-methylcarbamate Openeye Name: [(E)-(4-diethoxyphosphoryloxyphenyl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(4-diethoxyphosphoryloxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-diethoxyphosphoryloxyphenyl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(4-diethoxyphosphoryloxybenzylidene)amino] ester Formula: C13H19N2O6P MolecularWeight: 330.273521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1=CC=C(C=C1)C=NOC(=O)NC

Isomeric SMILES

CCOP(=O)(OCC)OC1=CC=C(C=C1)/C=N/OC(=O)NC

InChI

InChI=1S/C13H19N2O6P/c1-4-18-22(17,19-5-2)21-12-8-6-11(7-9-12)10-15-20-13(16)14-3/h6-10H,4-5H2,1-3H3,(H,14,16)/b15-10+