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

Systemtic Name: 3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one CAS Name: 3-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-13-20-21(19(23)25-13)16-8-6-15(7-9-16)18(22)12-5-14-3-10-17(24-2)11-4-14/h3-12H,1-2H3/b12-5+