(3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]-1-methyl-oxindole Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-21-13-6-4-3-5-12(13)16(18(21)22)20-19-9-11-7-14(23-2)17-15(8-11)24-10-25-17/h3-9H,10H2,1-2H3/b19-9-,20-16-