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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C11H13BrN2O4 MolecularWeight: 317.13592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C11H13BrN2O4/c1-11(16-4-5-17-11)6-10(15)14-13-7-8-2-3-9(12)18-8/h2-3,7H,4-6H2,1H3,(H,14,15)/b13-7+