methyl 3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-12-5-6-13(19(23)26-4)9-15(12)20-11-18(22)21-14-7-8-16(24-2)17(10-14)25-3/h5-10,20H,11H2,1-4H3,(H,21,22)