(3E)-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-phenylphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-phenylbenzylidene)oxindole Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H15NO/c23-21-19(18-8-4-5-9-20(18)22-21)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H,22,23)/b19-14+