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

Systemtic Name: N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-isopropyl-oxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H19N3O4/c1-9(2)16-14(19)15(20)18-17-10(3)11-4-5-12-13(8-11)22-7-6-21-12/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,18,20)/b17-10-