N-[(E)-(4-methylphenyl)methylideneamino]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-(trifluoromethoxy)benzamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O2/c1-11-2-4-12(5-3-11)10-20-21-15(22)13-6-8-14(9-7-13)23-16(17,18)19/h2-10H,1H3,(H,21,22)/b20-10+