N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3N3O2/c1-4-25-15-8-6-13(10-16(15)26-5-2)12(3)23-24-17-9-7-14(11-22-17)18(19,20)21/h6-11H,4-5H2,1-3H3,(H,22,24)/b23-12-