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(3E)-6-(furan-2-yl)-3-[[(2-methoxyphenyl)amino]methylidene]-1H-indol-2-one

(3E)-6-(furan-2-yl)-3-[[(2-methoxyphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-6-(furan-2-yl)-3-[[(2-methoxyphenyl)amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-6-(2-furyl)-3-[(2-methoxyanilino)methylene]indolin-2-one
CAS Name:(3E)-6-(2-furanyl)-3-[(2-methoxyanilino)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-6-(furan-2-yl)-3-[(2-methoxyanilino)methylidene]-1H-indol-2-one
Traditional Name:(3E)-6-(2-furyl)-3-(o-anisidinomethylene)oxindole
Formula: C20H16N2O3
MolecularWeight: 332.35264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=C(C=C(C=C3)C4=CC=CO4)NC2=O


Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\C3=C(C=C(C=C3)C4=CC=CO4)NC2=O


InChI

InChI=1S/C20H16N2O3/c1-24-19-6-3-2-5-16(19)21-12-15-14-9-8-13(18-7-4-10-25-18)11-17(14)22-20(15)23/h2-12,21H,1H3,(H,22,23)/b15-12+


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