N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methoxyethyl)propanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methoxyethyl)propanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methoxyethyl)propanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N-(2-methoxyethyl)-N'-[(E)-piperonylideneamino]malonamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCNC(=O)CC(=O)N/N=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17N3O5/c1-20-5-4-15-13(18)7-14(19)17-16-8-10-2-3-11-12(6-10)22-9-21-11/h2-3,6,8H,4-5,7,9H2,1H3,(H,15,18)(H,17,19)/b16-8+