N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(2-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-o-anisylideneamino]-N-piperonyl-oxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

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