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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acrylamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H13N3O3/c20-14(9-8-13-7-4-10-21-13)17-11-15-18-16(19-22-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,17,20)/b9-8+