2-[(3E)-2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-2-oxo-3-(phenylhydrazono)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-(phenylhydrazinylidene)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-2-oxo-3-(phenylhydrazinylidene)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-2-keto-3-(phenylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H18N4O2/c27-20(23-16-9-3-1-4-10-16)15-26-19-14-8-7-13-18(19)21(22(26)28)25-24-17-11-5-2-6-12-17/h1-14,24H,15H2,(H,23,27)/b25-21+