(3Z)-1-methyl-3-[(E)-(phenylmethylidene)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(E)-(phenylmethylidene)hydrazinylidene]indol-2-one Openeye Name: (3Z)-3-[(E)-benzylidenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[(E)-(phenylmethylene)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-3-[(E)-benzylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(E)-benzalhydrazono]-1-methyl-oxindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C/C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H13N3O/c1-19-14-10-6-5-9-13(14)15(16(19)20)18-17-11-12-7-3-2-4-8-12/h2-11H,1H3/b17-11+,18-15-