(E)-1-(4-dimethylaminophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H17NOS/c1-12-4-9-15(19-12)10-11-16(18)13-5-7-14(8-6-13)17(2)3/h4-11H,1-3H3/b11-10+