N-[(E)-1-(3,5-dimethylfuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(3,5-dimethylfuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1-(3,5-dimethyl-2-furyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1-(3,5-dimethyl-2-furanyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1-(3,5-dimethylfuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-1-(3,5-dimethyl-2-furyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=NNC(=O)CC2(OCCO2)C)C)C

Isomeric SMILES

CC1=CC(=C(O1)/C(=N/NC(=O)CC2(OCCO2)C)/C)C

InChI

InChI=1S/C14H20N2O4/c1-9-7-10(2)20-13(9)11(3)15-16-12(17)8-14(4)18-5-6-19-14/h7H,5-6,8H2,1-4H3,(H,16,17)/b15-11+