5-(4-methylphenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-methylphenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2E)-2-(phenylhydrazono)propyl]-5-(p-tolyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-methylphenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-methylphenyl)-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2E)-2-(phenylhydrazono)propyl]-5-(p-tolyl)-1,3,4-oxadiazol-2-one Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)O2)C/C(=N/NC3=CC=CC=C3)/C

InChI

InChI=1S/C18H18N4O2/c1-13-8-10-15(11-9-13)17-21-22(18(23)24-17)12-14(2)19-20-16-6-4-3-5-7-16/h3-11,20H,12H2,1-2H3/b19-14+