N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C15H12BrF3N2O MolecularWeight: 373.16779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrF3N2O/c1-22-14-7-6-11(16)8-10(14)9-20-21-13-5-3-2-4-12(13)15(17,18)19/h2-9,21H,1H3/b20-9+