(3E)-N-(1,3-benzodioxol-5-yl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2-morpholino-2-oxo-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2-morpholin-4-yl-2-oxoacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[(2-keto-2-morpholino-acetyl)hydrazono]butyramide Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCOCC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCOCC1)/CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N4O6/c1-11(19-20-16(23)17(24)21-4-6-25-7-5-21)8-15(22)18-12-2-3-13-14(9-12)27-10-26-13/h2-3,9H,4-8,10H2,1H3,(H,18,22)(H,20,23)/b19-11+