(3Z)-1-(phenylmethyl)-3-[phenyl-(phenylmethyl)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[phenyl-(phenylmethyl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-benzyl-3-[benzyl(phenyl)hydrazono]indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[phenyl-(phenylmethyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[benzyl(phenyl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[benzyl(phenyl)hydrazono]oxindole Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN(CC4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/N(CC4=CC=CC=C4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C28H23N3O/c32-28-27(25-18-10-11-19-26(25)30(28)20-22-12-4-1-5-13-22)29-31(24-16-8-3-9-17-24)21-23-14-6-2-7-15-23/h1-19H,20-21H2/b29-27-