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

Systemtic Name: (3Z)-1-methyl-3-[(phenylmethyl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-3-(benzylhydrazono)-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[(phenylmethyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-3-(benzylhydrazinylidene)-1-methylindol-2-one Traditional Name: (3Z)-3-(benzylhydrazono)-1-methyl-oxindole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H15N3O/c1-19-14-10-6-5-9-13(14)15(16(19)20)18-17-11-12-7-3-2-4-8-12/h2-10,17H,11H2,1H3/b18-15-