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

Systemtic Name: (2E)-2-[[3-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3-(3-imidazol-1-ylpropoxy)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[3-[3-(1-imidazolyl)propoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3-(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=C3)OCCCN4C=CN=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC=C3)OCCCN4C=CN=C4

InChI

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