(2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-6-[2-(1H-imidazol-5-yl)ethoxy]tetralin-1-one CAS Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-6-[2-(1H-imidazol-5-yl)ethoxy]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-6-[2-(1H-imidazol-5-yl)ethoxy]tetralin-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C3=C1C=C(C=C3)OCCC4=CN=CN4

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)C3=C1C=C(C=C3)OCCC4=CN=CN4

InChI

InChI=1S/C22H20N2O2/c25-22-18(12-16-4-2-1-3-5-16)7-6-17-13-20(8-9-21(17)22)26-11-10-19-14-23-15-24-19/h1-5,8-9,12-15H,6-7,10-11H2,(H,23,24)/b18-12+