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

Systemtic Name: 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[3,5-dibromo-4-(p-tolylmethoxy)phenyl]-N-tetradecyl-methanimine CAS Name: 1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]-myristyl-amine Formula: C29H41Br2NO MolecularWeight: 579.44994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41Br2NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-32-22-26-20-27(30)29(28(31)21-26)33-23-25-17-15-24(2)16-18-25/h15-18,20-22H,3-14,19,23H2,1-2H3