N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C13H12FN3O MolecularWeight: 245.252283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=N2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC=CC=N2)F

InChI

InChI=1S/C13H12FN3O/c1-18-12-6-5-10(8-11(12)14)9-16-17-13-4-2-3-7-15-13/h2-9H,1H3,(H,15,17)/b16-9-