N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(2-pyridyl)amine Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H14BrN3O/c1-10(17-18-14-5-3-4-8-16-14)11-6-7-13(19-2)12(15)9-11/h3-9H,1-2H3,(H,16,18)/b17-10-