N-(azepan-1-yl)-2-bromanyl-1-(4-bromophenyl)ethanimine

Systemtic Name: N-(azepan-1-yl)-2-bromanyl-1-(4-bromophenyl)ethanimine Openeye Name: N-(azepan-1-yl)-2-bromo-1-(4-bromophenyl)ethanimine CAS Name: N-(1-azepanyl)-2-bromo-1-(4-bromophenyl)ethanimine IUPAC Name: N-(azepan-1-yl)-2-bromo-1-(4-bromophenyl)ethanimine Traditional Name: (Z)-azepan-1-yl-[2-bromo-1-(4-bromophenyl)ethylidene]amine Formula: C14H18Br2N2 MolecularWeight: 374.11412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=C(CBr)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCCN(CC1)/N=C(\CBr)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18Br2N2/c15-11-14(12-5-7-13(16)8-6-12)17-18-9-3-1-2-4-10-18/h5-8H,1-4,9-11H2/b17-14+