(3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-(4-bromobenzyl)oxybenzylidene]oxindole Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)/C(=O)N2

InChI

InChI=1S/C22H16BrNO2/c23-17-9-5-16(6-10-17)14-26-18-11-7-15(8-12-18)13-20-19-3-1-2-4-21(19)24-22(20)25/h1-13H,14H2,(H,24,25)/b20-13+