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(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-4-methyl-1H-indol-2-one

(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name:(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[(3-hydroxy-4-methoxy-anilino)methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[(3-hydroxy-4-methoxyanilino)methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[(3-hydroxy-4-methoxyanilino)methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[(3-hydroxy-4-methoxy-anilino)methylene]-4-methyl-oxindole
Formula: C17H16N2O3
MolecularWeight: 296.32054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)OC)O


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)OC)O


InChI

InChI=1S/C17H16N2O3/c1-10-4-3-5-13-16(10)12(17(21)19-13)9-18-11-6-7-15(22-2)14(20)8-11/h3-9,18,20H,1-2H3,(H,19,21)/b12-9+


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