3-[(4Z)-2-(4-methylphenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]propanoate

Systemtic Name: 3-[(4Z)-2-(4-methylphenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]propanoate Openeye Name: 3-[(4Z)-4-benzylidene-5-oxo-2-(p-tolyl)imidazol-1-yl]propanoate CAS Name: 3-[(4Z)-2-(4-methylphenyl)-5-oxo-4-(phenylmethylene)-1-imidazolyl]propanoate IUPAC Name: 3-[(4Z)-4-benzylidene-2-(4-methylphenyl)-5-oxoimidazol-1-yl]propanoate Traditional Name: 3-[(4Z)-4-benzal-5-keto-2-(p-tolyl)-2-imidazolin-1-yl]propionate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)N2CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)N2CCC(=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-14-7-9-16(10-8-14)19-21-17(13-15-5-3-2-4-6-15)20(25)22(19)12-11-18(23)24/h2-10,13H,11-12H2,1H3,(H,23,24)/p-1/b17-13-