N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H17BrF3N3O2 MolecularWeight: 432.23499

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=NC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC2=NC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C17H17BrF3N3O2/c1-3-6-26-16-13(18)7-11(8-14(16)25-2)9-23-24-15-5-4-12(10-22-15)17(19,20)21/h4-5,7-10H,3,6H2,1-2H3,(H,22,24)/b23-9+