1-(3-bromophenyl)-N-[3-[(3-bromophenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[3-[(3-bromophenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[3-[(3-bromophenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-bromophenyl)-N-[3-[(3-bromophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[3-[(3-bromophenyl)methylideneamino]phenyl]methanimine Traditional Name: (3-bromobenzylidene)-[3-[(3-bromobenzylidene)amino]phenyl]amine Formula: C20H14Br2N2 MolecularWeight: 442.14656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=CC(=CC=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NC2=CC(=CC=C2)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H14Br2N2/c21-17-6-1-4-15(10-17)13-23-19-8-3-9-20(12-19)24-14-16-5-2-7-18(22)11-16/h1-14H