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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(5-methyl-2-thienyl)acrylamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO3S/c1-13-4-6-15(23-13)7-9-18(20)19-11-10-14-5-8-16(21-2)17(12-14)22-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)/b9-7+