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

Systemtic Name: 5-phenyl-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-phenyl-3-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-phenyl-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-phenyl-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-phenyl-3-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]-1,3,4-oxadiazol-2-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-22-26(25-21(28-22)18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-23-19-14-8-3-9-15-19/h1-15,23H,16H2/b24-20-