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

Systemtic Name: ethyl 1-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-(2-methoxyanilino)-4-oxo-butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[4-(2-methoxyanilino)-4-oxobutyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(2-methoxyanilino)-4-oxobutyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[4-keto-4-(o-anisidino)butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCCC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CCCC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H28N2O4/c1-4-31-25(29)20-17-22(19-11-6-5-7-12-19)27(18(20)2)16-10-15-24(28)26-21-13-8-9-14-23(21)30-3/h5-9,11-14,17H,4,10,15-16H2,1-3H3,(H,26,28)