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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

InChI

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