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

Systemtic Name: 5-methyl-3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-methyl-3-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-methyl-3-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-methyl-3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-methyl-3-[4-[(E)-3-(p-tolyl)acryloyl]phenyl]-1,3,4-oxadiazol-2-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)C

InChI

InChI=1S/C19H16N2O3/c1-13-3-5-15(6-4-13)7-12-18(22)16-8-10-17(11-9-16)21-19(23)24-14(2)20-21/h3-12H,1-2H3/b12-7+