N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(5-bromo-2-hexoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(5-bromo-2-hexoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(5-bromo-2-hexoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(5-bromo-2-hexoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C21H22BrF3N2O2 MolecularWeight: 471.31079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C21H22BrF3N2O2/c1-2-3-4-5-11-29-19-10-9-18(22)13-16(19)14-26-27-20(28)15-7-6-8-17(12-15)21(23,24)25/h6-10,12-14H,2-5,11H2,1H3,(H,27,28)