(3E)-3-[(2,2-diphenylhydrazinyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(2,2-diphenylhydrazinyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(2,2-diphenylhydrazino)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(2,2-diphenylhydrazinyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(2,2-diphenylhydrazinyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(N',N'-diphenylhydrazino)methylene]-1-methyl-oxindole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNN(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\NN(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H19N3O/c1-24-21-15-9-8-14-19(21)20(22(24)26)16-23-25(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,23H,1H3/b20-16+