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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H18F3N3O2 MolecularWeight: 353.33893

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3O2/c1-3-8-25-15-9-12(4-6-14(15)24-2)10-22-23-16-7-5-13(11-21-16)17(18,19)20/h4-7,9-11H,3,8H2,1-2H3,(H,21,23)/b22-10-