(E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(2-methylphenyl)but-3-en-2-one

Systemtic Name: (E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(2-methylphenyl)but-3-en-2-one Openeye Name: (E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(o-tolyl)but-3-en-2-one CAS Name: (E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(2-methylphenyl)-3-buten-2-one IUPAC Name: (E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(2-methylphenyl)but-3-en-2-one Traditional Name: (E)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-(o-tolyl)but-3-en-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(=CC2=CC=CC=C2C)C(=O)C

Isomeric SMILES

CCC1=NOC(=N1)/C(=C\C2=CC=CC=C2C)/C(=O)C

InChI

InChI=1S/C15H16N2O2/c1-4-14-16-15(19-17-14)13(11(3)18)9-12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3/b13-9-