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

Systemtic Name: ethyl (4Z)-4-[(4-chlorophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(4-chlorophenyl)methylene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-chlorophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(4-chlorophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-chlorobenzylidene)-1-(3,4-dimethylphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H22ClNO3/c1-5-28-23(27)21-16(4)25(19-11-6-14(2)15(3)12-19)22(26)20(21)13-17-7-9-18(24)10-8-17/h6-13H,5H2,1-4H3/b20-13-