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(3E)-3-[azanyl-(4-methoxyphenyl)methylidene]-1-methyl-indol-2-one

(3E)-3-[azanyl-(4-methoxyphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[azanyl-(4-methoxyphenyl)methylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[amino-(4-methoxyphenyl)methylene]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[amino-(4-methoxyphenyl)methylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[amino-(4-methoxyphenyl)methylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[amino-(4-methoxyphenyl)methylene]-1-methyl-oxindole
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)OC)N)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O2/c1-19-14-6-4-3-5-13(14)15(17(19)20)16(18)11-7-9-12(21-2)10-8-11/h3-10H,18H2,1-2H3/b16-15+


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