(2E)-6-(2-imidazol-1-ylethoxy)-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-6-(2-imidazol-1-ylethoxy)tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-6-(2-imidazol-1-ylethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-6-(2-imidazol-1-ylethoxy)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)OCCN4C=CN=C4

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

InChI

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