N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C12H15BrN2O4 MolecularWeight: 331.1625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O4/c1-8-10(13)5-9(19-8)7-14-15-11(16)6-12(2)17-3-4-18-12/h5,7H,3-4,6H2,1-2H3,(H,15,16)/b14-7-