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

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(2-methoxyphenyl)malonamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-31-22-9-5-3-7-20(22)27-23(29)14-24(30)28-26-15-18-6-2-4-8-21(18)32-16-17-10-12-19(25)13-11-17/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)