N-(3-bromophenyl)-N'-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(Z)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(Z)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(Z)-(4-ethoxybenzylidene)amino]oxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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