4-[(E)-C-methyl-N-[[2-(trifluoromethyl)phenyl]amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[[2-(trifluoromethyl)phenyl]amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[[2-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]benzonitrile Formula: C16H12F3N3 MolecularWeight: 303.28179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1C(F)(F)F)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12F3N3/c1-11(13-8-6-12(10-20)7-9-13)21-22-15-5-3-2-4-14(15)16(17,18)19/h2-9,22H,1H3/b21-11+