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

Systemtic Name: ethyl 5-[[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-6-27-15-9-8-14(10-16(15)26-5)11-21-23-19(24)18-12(3)17(13(4)22-18)20(25)28-7-2/h8-11,22H,6-7H2,1-5H3,(H,23,24)/b21-11+