(E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acrylamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-20(17(22)10-8-14-7-9-15(18)24-14)11-16(21)19-12-3-5-13(23-2)6-4-12/h3-10H,11H2,1-2H3,(H,19,21)/b10-8+