(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c1-15-19(20(24-27-15)17-12-6-3-7-13-17)21-23-18(22(25)26-21)14-8-11-16-9-4-2-5-10-16/h2-14H,1H3/b11-8+,18-14-