methyl 2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(4-cyanoanilino)-2-oxo-ethyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(4-cyanoanilino)-2-keto-ethyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O5/c1-25-16-8-14(19(24)27-3)15(9-17(16)26-2)21-11-18(23)22-13-6-4-12(10-20)5-7-13/h4-9,21H,11H2,1-3H3,(H,22,23)