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

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2-ethoxybenzylidene)amino]oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-2-24-15-6-4-3-5-12(15)11-19-21-17(23)16(22)20-14-9-7-13(18)8-10-14/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+