4-[(E)-C-methyl-N-[[5-(trifluoromethyl)pyridin-2-yl]amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[[5-(trifluoromethyl)pyridin-2-yl]amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[[5-(trifluoromethyl)-2-pyridyl]amino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[[5-(trifluoromethyl)pyridin-2-yl]amino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-[[5-(trifluoromethyl)-2-pyridyl]amino]carbonimidoyl]benzonitrile Formula: C15H11F3N4 MolecularWeight: 304.26985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC1=NC=C(C=C1)C(F)(F)F)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11F3N4/c1-10(12-4-2-11(8-19)3-5-12)21-22-14-7-6-13(9-20-14)15(16,17)18/h2-7,9H,1H3,(H,20,22)/b21-10+