(2E)-6-(2-imidazol-1-ylpropoxy)-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylpropoxy)-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylpropoxy)-2-(2-thienylmethylene)tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)propoxy]-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylpropoxy)-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylpropoxy)-2-(2-thenylidene)tetralin-1-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CS3)CC2)N4C=CN=C4

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CS3)/CC2)N4C=CN=C4

InChI

InChI=1S/C21H20N2O2S/c1-15(23-9-8-22-14-23)13-25-18-6-7-20-16(11-18)4-5-17(21(20)24)12-19-3-2-10-26-19/h2-3,6-12,14-15H,4-5,13H2,1H3/b17-12+