1-(3-bromophenyl)-N-[4-[4-[(3-bromophenyl)methylideneamino]phenoxy]phenyl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[4-[4-[(3-bromophenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[4-[4-[(3-bromophenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(3-bromophenyl)-N-[4-[4-[(3-bromophenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-[4-[(3-bromophenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (3-bromobenzylidene)-[4-[4-[(3-bromobenzylidene)amino]phenoxy]phenyl]amine Formula: C26H18Br2N2O MolecularWeight: 534.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H18Br2N2O/c27-21-5-1-3-19(15-21)17-29-23-7-11-25(12-8-23)31-26-13-9-24(10-14-26)30-18-20-4-2-6-22(28)16-20/h1-18H