2-(1-phenylethylideneamino)-4-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-(1-phenylethylideneamino)-4-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-(1-phenylethylideneamino)-4-(trifluoromethyl)benzonitrile CAS Name: 2-(1-phenylethylideneamino)-4-(trifluoromethyl)benzonitrile IUPAC Name: 2-(1-phenylethylideneamino)-4-(trifluoromethyl)benzonitrile Traditional Name: 2-(1-phenylethylideneamino)-4-(trifluoromethyl)benzonitrile Formula: C16H11F3N2 MolecularWeight: 288.26715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC(=C1)C(F)(F)F)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=C(C=CC(=C1)C(F)(F)F)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H11F3N2/c1-11(12-5-3-2-4-6-12)21-15-9-14(16(17,18)19)8-7-13(15)10-20/h2-9H,1H3