N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxybenzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C23H19Br2N3O3 MolecularWeight: 545.22326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C23H19Br2N3O3/c24-18-9-5-17(6-10-18)15-31-19-11-7-16(8-12-19)14-26-28-23(30)13-22(29)27-21-4-2-1-3-20(21)25/h1-12,14H,13,15H2,(H,27,29)(H,28,30)