[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-12-7-9-13(10-8-12)19-16(20)11-24-18(21)14-5-4-6-15(22-2)17(14)23-3/h4-10H,11H2,1-3H3,(H,19,20)