(3Z)-1-methyl-3-[(4-phenylmethoxyphenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(4-phenylmethoxyphenyl)methylidene]indol-2-one Openeye Name: (3Z)-3-[(4-benzyloxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[(4-phenylmethoxyphenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(4-phenylmethoxyphenyl)methylidene]indol-2-one Traditional Name: (3Z)-3-(4-benzoxybenzylidene)-1-methyl-oxindole Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H19NO2/c1-24-22-10-6-5-9-20(22)21(23(24)25)15-17-11-13-19(14-12-17)26-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b21-15-