(2E)-6-(2-imidazol-1-ylethoxy)-5-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-5-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-5-methyl-2-(2-thienylmethylene)tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-5-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-5-methyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-5-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=CC2=C1CCC(=CC3=CC=CS3)C2=O)OCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=CC2=C1CC/C(=C\C3=CC=CS3)/C2=O)OCCN4C=CN=C4

InChI

InChI=1S/C21H20N2O2S/c1-15-18-5-4-16(13-17-3-2-12-26-17)21(24)19(18)6-7-20(15)25-11-10-23-9-8-22-14-23/h2-3,6-9,12-14H,4-5,10-11H2,1H3/b16-13+