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

Systemtic Name: (E)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(2-thienyl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=CS2

InChI

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