(2E)-1-(1H-indol-3-yl)-2-phenyl-2-(phenylhydrazinylidene)ethanone

Systemtic Name: (2E)-1-(1H-indol-3-yl)-2-phenyl-2-(phenylhydrazinylidene)ethanone Openeye Name: (2E)-1-(1H-indol-3-yl)-2-phenyl-2-(phenylhydrazono)ethanone CAS Name: (2E)-1-(1H-indol-3-yl)-2-phenyl-2-(phenylhydrazinylidene)ethanone IUPAC Name: (2E)-1-(1H-indol-3-yl)-2-phenyl-2-(phenylhydrazinylidene)ethanone Traditional Name: (2E)-1-(1H-indol-3-yl)-2-phenyl-2-(phenylhydrazono)ethanone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O/c26-22(19-15-23-20-14-8-7-13-18(19)20)21(16-9-3-1-4-10-16)25-24-17-11-5-2-6-12-17/h1-15,23-24H/b25-21+