N-cyclopropyl-N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O4/c1-9(17-18-15(20)14(19)16-11-3-4-11)10-2-5-12-13(8-10)22-7-6-21-12/h2,5,8,11H,3-4,6-7H2,1H3,(H,16,19)(H,18,20)/b17-9-