(3Z)-3-[[2-(4-phenylphenyl)-1,3-benzoxazol-6-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-(4-phenylphenyl)-1,3-benzoxazol-6-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-(4-phenylphenyl)-1,3-benzoxazol-6-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-(4-phenylphenyl)-1,3-benzoxazol-6-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-(4-phenylphenyl)-1,3-benzoxazol-6-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[2-(4-phenylphenyl)-1,3-benzoxazol-6-yl]methylene]oxindole Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)C=C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)/C=C\5/C6=CC=CC=C6NC5=O

InChI

InChI=1S/C28H18N2O2/c31-27-23(22-8-4-5-9-24(22)29-27)16-18-10-15-25-26(17-18)32-28(30-25)21-13-11-20(12-14-21)19-6-2-1-3-7-19/h1-17H,(H,29,31)/b23-16-