(4Z)-2-(4-methylphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-2-(4-methylphenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-(p-tolyl)-2-oxazolin-5-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C17H13NO2/c1-12-7-9-14(10-8-12)16-18-15(17(19)20-16)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11-