N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O2/c1-3-9-26-15-7-5-13(10-16(15)25-4-2)11-23-24-17-8-6-14(12-22-17)18(19,20)21/h1,5-8,10-12H,4,9H2,2H3,(H,22,24)/b23-11-