(3E)-3-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(E)-1,3-benzodioxol-5-ylmethylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-1-methyl-3-[(E)-piperonylidenehydrazono]oxindole Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C\C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C17H13N3O3/c1-20-13-5-3-2-4-12(13)16(17(20)21)19-18-9-11-6-7-14-15(8-11)23-10-22-14/h2-9H,10H2,1H3/b18-9+,19-16+