N-[4-[[5-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(E)-2-(2-furyl)vinyl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[5-[(E)-2-(2-furanyl)ethenyl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-[(E)-2-(2-furyl)vinyl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)C=CC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H15N3O3/c1-12(21)18-14-6-4-13(5-7-14)11-16-19-17(23-20-16)9-8-15-3-2-10-22-15/h2-10H,11H2,1H3,(H,18,21)/b9-8+