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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

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