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

Systemtic Name: ethyl 5-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-(4-methoxyanilino)-3-oxo-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 1-[3-(4-methoxyanilino)-3-oxopropyl]-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(4-methoxyanilino)-3-oxopropyl]-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxylate Traditional Name: 1-[3-keto-3-(p-anisidino)propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-5-32-25(29)22-16-23(18-6-10-20(30-3)11-7-18)27(17(22)2)15-14-24(28)26-19-8-12-21(31-4)13-9-19/h6-13,16H,5,14-15H2,1-4H3,(H,26,28)