N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(2-pyridyl)amine Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3/c1-10(11-5-7-12(14)8-6-11)16-17-13-4-2-3-9-15-13/h2-9H,1H3,(H,15,17)/b16-10+