N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C16H14BrF3N2O2 MolecularWeight: 403.19377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N2O2/c1-23-14-7-10(12(17)8-15(14)24-2)9-21-22-13-6-4-3-5-11(13)16(18,19)20/h3-9,22H,1-2H3/b21-9-