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

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H20N2O2S/c1-3-14-7-4-5-9-16(14)19-17(21)13-20(2)18(22)11-10-15-8-6-12-23-15/h4-12H,3,13H2,1-2H3,(H,19,21)/b11-10+