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

Systemtic Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-benzyl)-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)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-13-10-17(22-4)18(23-5)11-15(13)12-20(3)19(21)9-8-16-7-6-14(2)24-16/h6-11H,12H2,1-5H3/b9-8+