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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-3-13-6-4-5-7-15(13)20-17(22)12-21(2)18(23)11-9-14-8-10-16(19)24-14/h4-11H,3,12H2,1-2H3,(H,20,22)/b11-9+