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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-methyl-N-veratryl-acrylamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-19(17(20)9-6-13-5-8-16(18)23-13)11-12-4-7-14(21-2)15(10-12)22-3/h4-10H,11H2,1-3H3/b9-6+