1-(2-bromophenyl)-N-(2,6-diethylphenyl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(2,6-diethylphenyl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(2,6-diethylphenyl)methanimine CAS Name: 1-(2-bromophenyl)-N-(2,6-diethylphenyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(2,6-diethylphenyl)methanimine Traditional Name: (2-bromobenzylidene)-(2,6-diethylphenyl)amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC=CC=C2Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN/c1-3-13-9-7-10-14(4-2)17(13)19-12-15-8-5-6-11-16(15)18/h5-12H,3-4H2,1-2H3