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

Systemtic Name: 5-(4-methylphenyl)-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]-5-(p-tolyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-methylphenyl)-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-methylphenyl)-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]-5-(p-tolyl)-1,3,4-oxadiazol-2-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)O2)C/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-17-12-14-19(15-13-17)22-26-27(23(28)29-22)16-21(18-8-4-2-5-9-18)25-24-20-10-6-3-7-11-20/h2-15,24H,16H2,1H3/b25-21-