(3Z)-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-ethoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(4-ethoxybenzylidene)oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15NO2/c1-2-20-13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)19/h3-11H,2H2,1H3,(H,18,19)/b15-11-