(3Z)-1-ethanoyl-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-acetyl-3-(phenylhydrazono)indolin-2-one CAS Name: (3Z)-1-acetyl-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-1-acetyl-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-acetyl-3-(phenylhydrazono)oxindole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H13N3O2/c1-11(20)19-14-10-6-5-9-13(14)15(16(19)21)18-17-12-7-3-2-4-8-12/h2-10,17H,1H3/b18-15-