N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-morpholino-acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propylideneamino]-2-morpholino-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1CCOCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC/C(=N/NC(=O)CN1CCOCC1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23N3O4/c1-2-14(13-3-4-15-16(11-13)24-10-9-23-15)18-19-17(21)12-20-5-7-22-8-6-20/h3-4,11H,2,5-10,12H2,1H3,(H,19,21)/b18-14-