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

Systemtic Name: methyl (4Z)-1-(3-chloranyl-4-methoxy-phenyl)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chloro-4-methoxy-phenyl)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chloro-4-methoxy-phenyl)-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-14-21(23(28)30-5)18(12-15-6-8-16(9-7-15)25(2)3)22(27)26(14)17-10-11-20(29-4)19(24)13-17/h6-13H,1-5H3/b18-12-