(3E)-3-[(4-ethylphenyl)methylidene]-6-methoxy-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-ethylphenyl)methylidene]-6-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(4-ethylphenyl)methylene]-6-methoxy-indolin-2-one CAS Name: (3E)-3-[(4-ethylphenyl)methylidene]-6-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(4-ethylphenyl)methylidene]-6-methoxy-1H-indol-2-one Traditional Name: (3E)-3-(4-ethylbenzylidene)-6-methoxy-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C18H17NO2/c1-3-12-4-6-13(7-5-12)10-16-15-9-8-14(21-2)11-17(15)19-18(16)20/h4-11H,3H2,1-2H3,(H,19,20)/b16-10+