N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(4-propoxyphenyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)C(F)(F)F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=NC=C(C=C2)C(F)(F)F)/C

InChI

InChI=1S/C17H18F3N3O/c1-3-10-24-15-7-4-13(5-8-15)12(2)22-23-16-9-6-14(11-21-16)17(18,19)20/h4-9,11H,3,10H2,1-2H3,(H,21,23)/b22-12-