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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-ethoxybenzylidene)amino]malonamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O3/c1-2-25-14-9-7-13(8-10-14)12-20-22-18(24)11-17(23)21-16-6-4-3-5-15(16)19/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)