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

Systemtic Name: ethyl 5-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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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)OCC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-6-27-17-9-8-15(10-18(17)26-5)11-22-29-12-16(24)20-13(3)19(14(4)23-20)21(25)28-7-2/h8-11,23H,6-7,12H2,1-5H3/b22-11-