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

Systemtic Name: methyl (4Z)-1-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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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(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-14-20(22(27)28-4)19(12-15-8-10-17(11-9-15)24(2)3)21(26)25(14)18-7-5-6-16(23)13-18/h5-13H,1-4H3/b19-12-