ethyl 4-[(E)-3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[(E)-3-[(5-acetamido-2-methoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(E)-3-(5-acetamido-2-methoxy-anilino)-3-oxo-prop-1-enyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 4-[(E)-3-(5-acetamido-2-methoxyanilino)-3-oxoprop-1-enyl]-1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(5-acetamido-2-methoxyanilino)-3-oxoprop-1-enyl]-1-ethyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 4-[(E)-3-(5-acetamido-2-methoxy-anilino)-3-keto-prop-1-enyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C)C(=O)OCC)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CCN1C(=C(C(=C1C)C(=O)OCC)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C23H29N3O5/c1-7-26-14(3)18(22(15(26)4)23(29)31-8-2)10-12-21(28)25-19-13-17(24-16(5)27)9-11-20(19)30-6/h9-13H,7-8H2,1-6H3,(H,24,27)(H,25,28)/b12-10+