(2E)-6-(2-imidazol-1-ylethoxy)-7-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-7-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-7-methyl-2-(2-thienylmethylene)tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-7-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-7-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-7-methyl-2-(2-thenylidene)tetralin-1-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(=CC3=CC=CS3)C(=O)C2=C1)OCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=C2CC/C(=C\C3=CC=CS3)/C(=O)C2=C1)OCCN4C=CN=C4

InChI

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