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

Systemtic Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15(13-17-9-5-3-6-10-17)14-19-23(26)27-22(24-19)20-16(2)28-25-21(20)18-11-7-4-8-12-18/h3-14H,1-2H3/b15-13+,19-14-