ethyl 1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxylate CAS Name: 1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 1-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxylic acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)C)CC(=O)NC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)C)CC(=O)NC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H28N2O5/c1-6-32-25(29)20-14-22(18-9-7-16(2)8-10-18)27(17(20)3)15-24(28)26-21-12-11-19(30-4)13-23(21)31-5/h7-14H,6,15H2,1-5H3,(H,26,28)