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

Systemtic Name: ethyl 1-[4-[(3-ethylphenyl)amino]-4-oxidanylidene-butyl]-5-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-(3-ethylanilino)-4-oxo-butyl]-5-(p-tolyl)pyrrole-3-carboxylate CAS Name: 1-[4-(3-ethylanilino)-4-oxobutyl]-5-(4-methylphenyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(3-ethylanilino)-4-oxobutyl]-5-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 1-[4-(3-ethylanilino)-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:

CCC1=CC(=CC=C1)NC(=O)CCCN2C=C(C=C2C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCN2C=C(C=C2C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C26H30N2O3/c1-4-20-8-6-9-23(16-20)27-25(29)10-7-15-28-18-22(26(30)31-5-2)17-24(28)21-13-11-19(3)12-14-21/h6,8-9,11-14,16-18H,4-5,7,10,15H2,1-3H3,(H,27,29)