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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)Br)OC

InChI

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