5-methyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-methyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-methyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-methyl-3-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-methyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-methyl-3-[4-[(E)-3-phenylacryloyl]phenyl]-1,3,4-oxadiazol-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-13-19-20(18(22)23-13)16-10-8-15(9-11-16)17(21)12-7-14-5-3-2-4-6-14/h2-12H,1H3/b12-7+