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

Systemtic Name: ethyl 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C19H24N2O4/c1-6-25-19(23)15-10-13(3)21(14(15)4)11-18(22)20-16-9-12(2)7-8-17(16)24-5/h7-10H,6,11H2,1-5H3,(H,20,22)