N-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-[(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-(p-anisylideneamino)oxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O5/c1-23-13-5-2-11(3-6-13)9-18-20-17(22)16(21)19-12-4-7-14-15(8-12)25-10-24-14/h2-9H,10H2,1H3,(H,19,21)(H,20,22)