N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O3/c1-22-11-4-9(5-12-14(11)24-8-23-12)6-20-21-13-3-2-10(7-19-13)15(16,17)18/h2-7H,8H2,1H3,(H,19,21)/b20-6-