(3E)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-(1,3-benzoxazol-2-yl)benzylidene]oxindole Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)/C(=O)N2

InChI

InChI=1S/C22H14N2O2/c25-21-17(16-5-1-2-6-18(16)23-21)13-14-9-11-15(12-10-14)22-24-19-7-3-4-8-20(19)26-22/h1-13H,(H,23,25)/b17-13+