N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-N-phenyl-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/c24-18-9-6-16(7-10-18)15-31-21-11-8-17(12-20(21)25)14-26-28-23(30)13-22(29)27-19-4-2-1-3-5-19/h1-12,14H,13,15H2,(H,27,29)(H,28,30)