N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H14F3N3O MolecularWeight: 321.29707

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O/c1-2-8-23-14-5-3-4-12(9-14)10-21-22-15-7-6-13(11-20-15)16(17,18)19/h2-7,9-11H,1,8H2,(H,20,22)/b21-10-