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

Systemtic Name: ethyl 1-[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butyl]-5-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-(2,5-dimethylanilino)-4-oxo-butyl]-5-(p-tolyl)pyrrole-3-carboxylate CAS Name: 1-[4-(2,5-dimethylanilino)-4-oxobutyl]-5-(4-methylphenyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(2,5-dimethylanilino)-4-oxobutyl]-5-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 1-[4-(2,5-dimethylanilino)-4-keto-butyl]-5-(p-tolyl)pyrrole-3-carboxylic acid ethyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=C1)C2=CC=C(C=C2)C)CCCC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CN(C(=C1)C2=CC=C(C=C2)C)CCCC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H30N2O3/c1-5-31-26(30)22-16-24(21-12-9-18(2)10-13-21)28(17-22)14-6-7-25(29)27-23-15-19(3)8-11-20(23)4/h8-13,15-17H,5-7,14H2,1-4H3,(H,27,29)