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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO3S/c1-13-9-10-23-17(13)7-8-18(20)19(2)12-14-5-6-15(21-3)11-16(14)22-4/h5-11H,12H2,1-4H3/b8-7+