(E)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2S/c1-13-10-11-21-16(13)12-18(2)17(19)9-6-14-4-7-15(20-3)8-5-14/h4-11H,12H2,1-3H3/b9-6+