N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O3/c1-17-7-10-20(11-8-17)27-23(29)14-24(30)28-26-15-19-9-12-22(21(25)13-19)31-16-18-5-3-2-4-6-18/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)