[(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 4-methoxybenzoate

Systemtic Name: [(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 4-methoxybenzoate Openeye Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C14H19N2O7P MolecularWeight: 358.283621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOC(=O)C1=CC=C(C=C1)OC)C(=O)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N2O7P/c1-4-21-24(19,22-5-2)13(12(15)17)16-23-14(18)10-6-8-11(20-3)9-7-10/h6-9H,4-5H2,1-3H3,(H2,15,17)/b16-13+