(E)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H20N2O2S/c1-13-6-7-14(2)16(11-13)19-17(21)12-20(3)18(22)9-8-15-5-4-10-23-15/h4-11H,12H2,1-3H3,(H,19,21)/b9-8+