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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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