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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-p-anisylideneamino]-N-piperonyl-oxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O5/c1-24-14-5-2-12(3-6-14)10-20-21-18(23)17(22)19-9-13-4-7-15-16(8-13)26-11-25-15/h2-8,10H,9,11H2,1H3,(H,19,22)(H,21,23)/b20-10-