N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [2-(trifluoromethyl)phenyl]-[(E)-veratrylideneamino]amine Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O2/c1-22-14-8-7-11(9-15(14)23-2)10-20-21-13-6-4-3-5-12(13)16(17,18)19/h3-10,21H,1-2H3/b20-10+