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

Systemtic Name: (3Z)-1-ethanoyl-3-[phenyl-(phenylmethyl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-acetyl-3-[benzyl(phenyl)hydrazono]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[phenyl-(phenylmethyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[benzyl(phenyl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[benzyl(phenyl)hydrazono]oxindole Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/N(CC3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H19N3O2/c1-17(27)26-21-15-9-8-14-20(21)22(23(26)28)24-25(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15H,16H2,1H3/b24-22-