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

Systemtic Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(2-thienylmethylene)tetralin-1-one CAS Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(2-thenylidene)tetralin-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC2=CC=CS2)C(=O)C3=CC=CC=C31)OCCC4=CN=CN4

Isomeric SMILES

C1C(/C(=C\C2=CC=CS2)/C(=O)C3=CC=CC=C31)OCCC4=CN=CN4

InChI

InChI=1S/C20H18N2O2S/c23-20-17-6-2-1-4-14(17)10-19(18(20)11-16-5-3-9-25-16)24-8-7-15-12-21-13-22-15/h1-6,9,11-13,19H,7-8,10H2,(H,21,22)/b18-11+