N'-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]oxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C13H15N3O4/c1-8(15-16-13(18)12(14)17)9-3-4-10-11(7-9)20-6-2-5-19-10/h3-4,7H,2,5-6H2,1H3,(H2,14,17)(H,16,18)/b15-8-