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(2E)-2-[[2-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-3H-inden-1-one

(2E)-2-[[2-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[[2-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[[2-(3-imidazol-1-ylpropoxy)phenyl]methylene]indan-1-one
CAS Name:(2E)-2-[[2-[3-(1-imidazolyl)propoxy]phenyl]methylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[[2-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-3H-inden-1-one
Traditional Name:(2E)-2-[2-(3-imidazol-1-ylpropoxy)benzylidene]indan-1-one
Formula: C22H20N2O2
MolecularWeight: 344.4064
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3OCCCN4C=CN=C4


Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3OCCCN4C=CN=C4


InChI

InChI=1S/C22H20N2O2/c25-22-19(14-17-6-1-3-8-20(17)22)15-18-7-2-4-9-21(18)26-13-5-11-24-12-10-23-16-24/h1-4,6-10,12,15-16H,5,11,13-14H2/b19-15+


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