(4Z)-4-[(3-methoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-methoxyphenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one CAS Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-m-anisylidene-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c1-13-18(19(23-27-13)15-8-4-3-5-9-15)20-22-17(21(24)26-20)12-14-7-6-10-16(11-14)25-2/h3-12H,1-2H3/b17-12-