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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N3O2/c1-3-24-13-6-4-11(8-14(13)23-2)9-21-22-15-7-5-12(10-20-15)16(17,18)19/h4-10H,3H2,1-2H3,(H,20,22)/b21-9-