N-(3-bromanyl-4-methyl-phenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(3-bromo-4-methyl-phenyl)-1-(3-pyridyl)methanimine CAS Name: N-(3-bromo-4-methylphenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(3-bromo-4-methylphenyl)-1-pyridin-3-ylmethanimine Traditional Name: (3-bromo-4-methyl-phenyl)-(3-pyridylmethylene)amine Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CN=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CN=CC=C2)Br

InChI

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