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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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