1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-butan-2-yl-methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-butan-2-yl-methanimine Openeye Name: 1-[3,5-dibromo-4-(p-tolylmethoxy)phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methanimine Traditional Name: [3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]-sec-butyl-amine Formula: C19H21Br2NO MolecularWeight: 439.18414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCC(C)N=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C19H21Br2NO/c1-4-14(3)22-11-16-9-17(20)19(18(21)10-16)23-12-15-7-5-13(2)6-8-15/h5-11,14H,4,12H2,1-3H3