N-(2-bromophenyl)-2-methyl-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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