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

Systemtic Name: 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-cyclohexyl-methanimine Openeye Name: N-cyclohexyl-1-[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methanimine CAS Name: N-cyclohexyl-1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methanimine Traditional Name: cyclohexyl-[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]amine Formula: C21H23Br2NO MolecularWeight: 465.22142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NC3CCCCC3)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NC3CCCCC3)Br

InChI

InChI=1S/C21H23Br2NO/c1-15-7-9-16(10-8-15)14-25-21-19(22)11-17(12-20(21)23)13-24-18-5-3-2-4-6-18/h7-13,18H,2-6,14H2,1H3