ethyl 1-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=C2C)C(=O)OCC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=C2C)C(=O)OCC)C)OC

InChI

InChI=1S/C20H26N2O5/c1-6-26-17-9-8-15(11-18(17)25-5)21-19(23)12-22-13(3)10-16(14(22)4)20(24)27-7-2/h8-11H,6-7,12H2,1-5H3,(H,21,23)