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(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]-2-thiophenyl]-3-(4-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one
Formula: C19H19NO2S
MolecularWeight: 325.42466
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)OC


Isomeric SMILES

CN(C)CC#CC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H19NO2S/c1-20(2)14-4-5-17-11-13-19(23-17)18(21)12-8-15-6-9-16(22-3)10-7-15/h6-13H,14H2,1-3H3/b12-8+


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