(2Z)-N-(5-bromanylpyridin-2-yl)-2-(1-ethyl-6-methyl-pyridin-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(5-bromanylpyridin-2-yl)-2-(1-ethyl-6-methyl-pyridin-2-ylidene)ethanimine Openeye Name: (2Z)-N-(5-bromo-2-pyridyl)-2-(1-ethyl-6-methyl-2-pyridylidene)ethanimine CAS Name: (2Z)-N-(5-bromo-2-pyridinyl)-2-(1-ethyl-6-methyl-2-pyridinylidene)ethanimine IUPAC Name: (2Z)-N-(5-bromopyridin-2-yl)-2-(1-ethyl-6-methylpyridin-2-ylidene)ethanimine Traditional Name: (5-bromo-2-pyridyl)-[(2Z)-2-(1-ethyl-6-methyl-2-pyridylidene)ethylidene]amine Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=CC1=CC=NC2=NC=C(C=C2)Br)C

Isomeric SMILES

CCN\1C(=CC=C/C1=C/C=NC2=NC=C(C=C2)Br)C

InChI

InChI=1S/C15H16BrN3/c1-3-19-12(2)5-4-6-14(19)9-10-17-15-8-7-13(16)11-18-15/h4-11H,3H2,1-2H3/b14-9-,17-10?