1,1-bis(4-bromophenyl)-N-tert-butyl-methanimine

Systemtic Name: 1,1-bis(4-bromophenyl)-N-tert-butyl-methanimine Openeye Name: 1,1-bis(4-bromophenyl)-N-tert-butyl-methanimine CAS Name: 1,1-bis(4-bromophenyl)-N-tert-butylmethanimine IUPAC Name: 1,1-bis(4-bromophenyl)-N-tert-butylmethanimine Traditional Name: bis(4-bromophenyl)methylene-tert-butyl-amine Formula: C17H17Br2N MolecularWeight: 395.13158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)N=C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17Br2N/c1-17(2,3)20-16(12-4-8-14(18)9-5-12)13-6-10-15(19)11-7-13/h4-11H,1-3H3