(E)-2-azanyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[2-(trifluoromethyl)phenyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[2-(trifluoromethyl)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[2-(trifluoromethyl)benzylidene]amino]but-2-enedinitrile Formula: C12H7F3N4 MolecularWeight: 264.20599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C=N/C(=C(\C#N)/N)/C#N)C(F)(F)F

InChI

InChI=1S/C12H7F3N4/c13-12(14,15)9-4-2-1-3-8(9)7-19-11(6-17)10(18)5-16/h1-4,7H,18H2/b11-10+,19-7?