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

Systemtic Name: 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[3,5-dibromo-4-(p-tolylmethoxy)phenyl]-N-hexyl-methanimine CAS Name: 1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]-N-hexylmethanimine Traditional Name: [3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]-hexyl-amine Formula: C21H25Br2NO MolecularWeight: 467.2373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Br2NO/c1-3-4-5-6-11-24-14-18-12-19(22)21(20(23)13-18)25-15-17-9-7-16(2)8-10-17/h7-10,12-14H,3-6,11,15H2,1-2H3