N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-m-anisylideneamino]oxamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-16-8-4-2-3-7(5-8)6-12-13-10(15)9(11)14/h2-6H,1H3,(H2,11,14)(H,13,15)/b12-6+