N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(2-methoxy-1-naphthyl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c1-25-16-8-6-12-4-2-3-5-14(12)15(16)11-23-24-17-9-7-13(10-22-17)18(19,20)21/h2-11H,1H3,(H,22,24)/b23-11-