(4Z)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]butanoate

Systemtic Name: (4Z)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]butanoate Openeye Name: (4Z)-4-[2-oxo-5-(p-tolyl)-1H-pyrrol-3-ylidene]-4-(p-tolyl)butanoate CAS Name: (4Z)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]butanoate IUPAC Name: (4Z)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]butanoate Traditional Name: (4Z)-4-[2-keto-5-(p-tolyl)-2-pyrrolin-3-ylidene]-4-(p-tolyl)butyrate Formula: C22H20NO3- MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(CCC(=O)[O-])C3=CC=C(C=C3)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C(\CCC(=O)[O-])/C3=CC=C(C=C3)C)/C(=O)N2

InChI

InChI=1S/C22H21NO3/c1-14-3-7-16(8-4-14)18(11-12-21(24)25)19-13-20(23-22(19)26)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/p-1/b19-18-