methyl 2-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 2-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 2-[2-(3,4-diethoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3,4-diethoxyanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-diethoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(3,4-diethoxyanilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OC)OCC

InChI

InChI=1S/C20H23NO6/c1-4-25-17-11-10-14(12-18(17)26-5-2)21-19(22)13-27-16-9-7-6-8-15(16)20(23)24-3/h6-12H,4-5,13H2,1-3H3,(H,21,22)