N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(2-methoxyethyl)oxamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C/C1=CC2=C(C=C1)OCCO2

InChI

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