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

Systemtic Name: ethyl 1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(3-acetylanilino)-2-oxo-ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxylate CAS Name: 1-[2-(3-acetylanilino)-2-oxoethyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-acetylanilino)-2-oxoethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 1-[2-(3-acetylanilino)-2-keto-ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxylic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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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=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-5-31-25(30)22-14-23(19-11-9-16(2)10-12-19)27(17(22)3)15-24(29)26-21-8-6-7-20(13-21)18(4)28/h6-14H,5,15H2,1-4H3,(H,26,29)