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

Systemtic Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(thiophen-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(3-thienylmethylene)tetralin-1-one CAS Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(3-thiophenylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(thiophen-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(3-thenylidene)tetralin-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c23-20-16(9-14-6-8-25-12-14)2-1-15-10-18(3-4-19(15)20)24-7-5-17-11-21-13-22-17/h3-4,6,8-13H,1-2,5,7H2,(H,21,22)/b16-9+