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

Systemtic Name: methyl 5-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CO/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O5/c1-11-18(20(26)27-5)13(3)21-19(11)17(25)10-28-23-12(2)15-6-8-16(9-7-15)22-14(4)24/h6-9,21H,10H2,1-5H3,(H,22,24)/b23-12-