N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]oxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-9(2)17-14(19)15(20)18-16-8-10-6-11(21-3)13-12(7-10)22-4-5-23-13/h6-9H,4-5H2,1-3H3,(H,17,19)(H,18,20)/b16-8-