N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(5-bromo-2-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O/c1-18-12-6-5-11(14)8-10(12)9-16-17-13-4-2-3-7-15-13/h2-9H,1H3,(H,15,17)/b16-9-