(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-N-methyl-3-(5-methyl-2-thienyl)acrylamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-14-5-7-16(24-14)8-10-19(21)20(2)12-11-15-6-9-17(22-3)18(13-15)23-4/h5-10,13H,11-12H2,1-4H3/b10-8+