N-[(E)-(phenylmethylidene)amino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-benzalamino]-4-(trifluoromethyl)benzamide Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)13-8-6-12(7-9-13)14(21)20-19-10-11-4-2-1-3-5-11/h1-10H,(H,20,21)/b19-10+