(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one CAS Name: (4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CC=CC=C4)C(=O)O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C4=CC=CC=C4)/C(=O)O3

InChI

InChI=1S/C20H14N2O3/c1-13-17(18(22-25-13)15-10-6-3-7-11-15)19-21-16(20(23)24-19)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12-