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

Systemtic Name: N-[1-[2,4-bis(bromanyl)phenyl]ethyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(p-tolyl)methanimine CAS Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[1-(2,4-dibromophenyl)ethyl]-1-(4-methylphenyl)methanimine Traditional Name: 1-(2,4-dibromophenyl)ethyl-(4-methylbenzylidene)amine Formula: C16H15Br2N MolecularWeight: 381.105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C)C2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C)C2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H15Br2N/c1-11-3-5-13(6-4-11)10-19-12(2)15-8-7-14(17)9-16(15)18/h3-10,12H,1-2H3