N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-1-(p-tolyl)methanimine CAS Name: N-(2,6-dibromo-4-methylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-(4-methylbenzylidene)amine Formula: C15H13Br2N MolecularWeight: 367.07842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C15H13Br2N/c1-10-3-5-12(6-4-10)9-18-15-13(16)7-11(2)8-14(15)17/h3-9H,1-2H3