N-(4-bromophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2,3-dimethoxybenzylidene)amino]oxamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O4/c1-24-14-5-3-4-11(15(14)25-2)10-19-21-17(23)16(22)20-13-8-6-12(18)7-9-13/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+