(2Z)-6-(2-imidazol-1-ylethoxy)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-(2-imidazol-1-ylethoxy)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-(2-imidazol-1-ylethoxy)-2-(1-naphthylmethylene)tetralin-1-one CAS Name: (2Z)-6-[2-(1-imidazolyl)ethoxy]-2-(1-naphthalenylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-(2-imidazol-1-ylethoxy)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-(2-imidazol-1-ylethoxy)-2-(1-naphthylmethylene)tetralin-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC3=CC=CC=C32)C(=O)C4=C1C=C(C=C4)OCCN5C=CN=C5

Isomeric SMILES

C1C/C(=C/C2=CC=CC3=CC=CC=C32)/C(=O)C4=C1C=C(C=C4)OCCN5C=CN=C5

InChI

InChI=1S/C26H22N2O2/c29-26-22(16-20-6-3-5-19-4-1-2-7-24(19)20)9-8-21-17-23(10-11-25(21)26)30-15-14-28-13-12-27-18-28/h1-7,10-13,16-18H,8-9,14-15H2/b22-16-