methyl 5-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

InChI

InChI=1S/C20H24N2O6/c1-6-27-16-8-7-14(9-17(16)25-4)10-21-28-11-15(23)19-12(2)18(13(3)22-19)20(24)26-5/h7-10,22H,6,11H2,1-5H3/b21-10+