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

Systemtic Name: ethyl (4Z)-2-methyl-1-(4-methylphenyl)-4-[(3-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-2-methyl-4-(m-tolylmethylene)-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-1-(4-methylphenyl)-4-[(3-methylphenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-2-methyl-1-(4-methylphenyl)-4-[(3-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-4-(3-methylbenzylidene)-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-5-27-23(26)21-17(4)24(19-11-9-15(2)10-12-19)22(25)20(21)14-18-8-6-7-16(3)13-18/h6-14H,5H2,1-4H3/b20-14-