2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-9-3-4-10(18-9)8-13-14-11(15)7-12(2)16-5-6-17-12/h3-4,8H,5-7H2,1-2H3,(H,14,15)/b13-8-