methyl (4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-1-(3-methoxyphenyl)-2-methyl-4-p-anisylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C22H21NO5/c1-14-20(22(25)28-4)19(12-15-8-10-17(26-2)11-9-15)21(24)23(14)16-6-5-7-18(13-16)27-3/h5-13H,1-4H3/b19-12-