1-[(2Z)-3-(4-methylphenyl)-2-(trifluoromethylimino)-1,3-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[(2Z)-3-(4-methylphenyl)-2-(trifluoromethylimino)-1,3-benzoxazol-5-yl]ethanone Openeye Name: 1-[(2Z)-3-(p-tolyl)-2-(trifluoromethylimino)-1,3-benzoxazol-5-yl]ethanone CAS Name: 1-[(2Z)-3-(4-methylphenyl)-2-(trifluoromethylimino)-1,3-benzoxazol-5-yl]ethanone IUPAC Name: 1-[(2Z)-3-(4-methylphenyl)-2-(trifluoromethylimino)-1,3-benzoxazol-5-yl]ethanone Traditional Name: 1-[(2Z)-3-(p-tolyl)-2-(trifluoromethylimino)-1,3-benzoxazol-5-yl]ethanone Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C(=O)C)OC2=NC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N\2C3=C(C=CC(=C3)C(=O)C)O/C2=N\C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-10-3-6-13(7-4-10)22-14-9-12(11(2)23)5-8-15(14)24-16(22)21-17(18,19)20/h3-9H,1-2H3/b21-16-