N-(3-bromophenyl)-2-[[[2-[(3-bromophenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N-(3-bromophenyl)-2-[[[2-[(3-bromophenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline Openeye Name: 2-[[[2-(3-bromoanilino)phenyl]methylenehydrazono]methyl]-N-(3-bromophenyl)aniline CAS Name: 2-[[[2-(3-bromoanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(3-bromophenyl)aniline IUPAC Name: 2-[[[2-(3-bromoanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(3-bromophenyl)aniline Traditional Name: [2-[[[2-(3-bromoanilino)benzylidene]hydrazono]methyl]phenyl]-(3-bromophenyl)amine Formula: C26H20Br2N4 MolecularWeight: 548.2718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2NC3=CC(=CC=C3)Br)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2NC3=CC(=CC=C3)Br)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H20Br2N4/c27-21-9-5-11-23(15-21)31-25-13-3-1-7-19(25)17-29-30-18-20-8-2-4-14-26(20)32-24-12-6-10-22(28)16-24/h1-18,31-32H