N-(4-bromophenyl)-1-pyridin-4-yl-ethanimine

Systemtic Name: N-(4-bromophenyl)-1-pyridin-4-yl-ethanimine Openeye Name: N-(4-bromophenyl)-1-(4-pyridyl)ethanimine CAS Name: N-(4-bromophenyl)-1-pyridin-4-ylethanimine IUPAC Name: N-(4-bromophenyl)-1-pyridin-4-ylethanimine Traditional Name: (4-bromophenyl)-[1-(4-pyridyl)ethylidene]amine Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Br)C2=CC=NC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Br)C2=CC=NC=C2

InChI

InChI=1S/C13H11BrN2/c1-10(11-6-8-15-9-7-11)16-13-4-2-12(14)3-5-13/h2-9H,1H3