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

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22BrNO4S/c1-5-21(12-14-7-8-17(20)26-14)18(22)9-6-13-10-15(23-2)19(25-4)16(11-13)24-3/h6-11H,5,12H2,1-4H3/b9-6+