1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-heptyl-methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-heptyl-methanimine Openeye Name: 1-[3,5-dibromo-4-(p-tolylmethoxy)phenyl]-N-heptyl-methanimine CAS Name: 1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]-N-heptylmethanimine IUPAC Name: 1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]-N-heptylmethanimine Traditional Name: [3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]-heptyl-amine Formula: C22H27Br2NO MolecularWeight: 481.26388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCCCCCCN=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C22H27Br2NO/c1-3-4-5-6-7-12-25-15-19-13-20(23)22(21(24)14-19)26-16-18-10-8-17(2)9-11-18/h8-11,13-15H,3-7,12,16H2,1-2H3