methyl (4Z)-1-cyclohexyl-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-cyclohexyl-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-cyclohexyl-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-cyclohexyl-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-cyclohexyl-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-cyclohexyl-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3CCCCC3)C)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)C3CCCCC3)C)C(=O)OC)OC

InChI

InChI=1S/C23H29NO5/c1-5-29-19-12-11-16(14-20(19)27-3)13-18-21(23(26)28-4)15(2)24(22(18)25)17-9-7-6-8-10-17/h11-14,17H,5-10H2,1-4H3/b18-13-