ethyl 5-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H25N3O5/c1-6-28-21(27)19-12(2)20(22-14(19)4)18(26)11-29-24-13(3)16-7-9-17(10-8-16)23-15(5)25/h7-10,22H,6,11H2,1-5H3,(H,23,25)/b24-13+