N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-p-anisylideneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H13F3N2O/c1-21-12-8-6-11(7-9-12)10-19-20-14-5-3-2-4-13(14)15(16,17)18/h2-10,20H,1H3/b19-10+