N-[(E)-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(trifluoromethyl)aniline Openeye Name: N-[(E)-(2-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)aniline CAS Name: N-[(E)-(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)aniline Traditional Name: [(E)-(2-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-[3-(trifluoromethyl)phenyl]amine Formula: C17H16BrF3N2O2 MolecularWeight: 417.22035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=CC(=C2)C(F)(F)F)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC2=CC=CC(=C2)C(F)(F)F)Br)OC

InChI

InChI=1S/C17H16BrF3N2O2/c1-3-25-16-7-11(14(18)9-15(16)24-2)10-22-23-13-6-4-5-12(8-13)17(19,20)21/h4-10,23H,3H2,1-2H3/b22-10+