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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-13-6-7-14(15(9-13)25-2)19-16(22)17(23)20-18-10-11-4-3-5-12(21)8-11/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+