4-[(4-methoxyphenyl)amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(4-methoxyanilino)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(4-methoxyanilino)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(4-methoxyanilino)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(p-anisidino)-2-(trifluoromethyl)benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O/c1-21-13-6-4-11(5-7-13)20-12-3-2-10(9-19)14(8-12)15(16,17)18/h2-8,20H,1H3