1-(2-bromophenyl)-N-[2-[(2-bromophenyl)methylideneamino]-1,2-diphenyl-ethyl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[2-[(2-bromophenyl)methylideneamino]-1,2-diphenyl-ethyl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[2-[(2-bromophenyl)methyleneamino]-1,2-diphenyl-ethyl]methanimine CAS Name: 1-(2-bromophenyl)-N-[2-[(2-bromophenyl)methylideneamino]-1,2-diphenylethyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[2-[(2-bromophenyl)methylideneamino]-1,2-diphenylethyl]methanimine Traditional Name: (2-bromobenzylidene)-[2-[(2-bromobenzylidene)amino]-1,2-diphenyl-ethyl]amine Formula: C28H22Br2N2 MolecularWeight: 546.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N=CC3=CC=CC=C3Br)N=CC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N=CC3=CC=CC=C3Br)N=CC4=CC=CC=C4Br

InChI

InChI=1S/C28H22Br2N2/c29-25-17-9-7-15-23(25)19-31-27(21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)32-20-24-16-8-10-18-26(24)30/h1-20,27-28H