methyl 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-(3,4-dimethylanilino)-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)C

InChI

InChI=1S/C19H22N2O4/c1-10-6-7-14(8-11(10)2)20-16(23)9-15-17(19(24)25-5)12(3)18(21-15)13(4)22/h6-8,21H,9H2,1-5H3,(H,20,23)