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

Systemtic Name: methyl (4Z)-1-cyclopentyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-cyclopentyl-2-methyl-5-oxo-4-(p-tolylmethylene)pyrrole-3-carboxylate CAS Name: (4Z)-1-cyclopentyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-cyclopentyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-cyclopentyl-5-keto-2-methyl-4-(4-methylbenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C(N(C2=O)C3CCCC3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C(N(C2=O)C3CCCC3)C)C(=O)OC

InChI

InChI=1S/C20H23NO3/c1-13-8-10-15(11-9-13)12-17-18(20(23)24-3)14(2)21(19(17)22)16-6-4-5-7-16/h8-12,16H,4-7H2,1-3H3/b17-12-