N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C14H14BrN3O2 MolecularWeight: 336.18386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c1-19-12-7-10(11(15)8-13(12)20-2)9-17-18-14-5-3-4-6-16-14/h3-9H,1-2H3,(H,16,18)/b17-9-