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

Systemtic Name: (E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-(2-thienyl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H20N2O3S/c1-3-20(18(22)11-10-14-7-6-12-24-14)13-17(21)19-15-8-4-5-9-16(15)23-2/h4-12H,3,13H2,1-2H3,(H,19,21)/b11-10+