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

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

Systemtic Name:(3E)-3-[[(4-ethylphenyl)amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[(4-ethylanilino)methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[(4-ethylanilino)methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[(4-ethylanilino)methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[(4-ethylanilino)methylene]-4-methyl-oxindole
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C2C3=C(C=CC=C3NC2=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)N/C=C/2\C3=C(C=CC=C3NC2=O)C


InChI

InChI=1S/C18H18N2O/c1-3-13-7-9-14(10-8-13)19-11-15-17-12(2)5-4-6-16(17)20-18(15)21/h4-11,19H,3H2,1-2H3,(H,20,21)/b15-11+


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