(2E)-6-(2-imidazol-1-ylethoxy)-2-[(3-phenoxythiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(3-phenoxythiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(3-phenoxy-2-thienyl)methylene]tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-2-[(3-phenoxy-2-thiophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(3-phenoxythiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(3-phenoxy-2-thienyl)methylene]tetralin-1-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C=CS2)OC3=CC=CC=C3)C(=O)C4=C1C=C(C=C4)OCCN5C=CN=C5

Isomeric SMILES

C1C/C(=C\C2=C(C=CS2)OC3=CC=CC=C3)/C(=O)C4=C1C=C(C=C4)OCCN5C=CN=C5

InChI

InChI=1S/C26H22N2O3S/c29-26-20(17-25-24(10-15-32-25)31-21-4-2-1-3-5-21)7-6-19-16-22(8-9-23(19)26)30-14-13-28-12-11-27-18-28/h1-5,8-12,15-18H,6-7,13-14H2/b20-17+