ethyl (4Z)-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-4-(phenylmethylidene)pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-4-(phenylmethylidene)pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-benzylidene-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-1-(4-methylphenyl)-5-oxo-4-(phenylmethylene)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-benzylidene-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-benzal-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-4-26-22(25)20-16(3)23(18-12-10-15(2)11-13-18)21(24)19(20)14-17-8-6-5-7-9-17/h5-14H,4H2,1-3H3/b19-14-