(E)-N-ethyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-methylphenyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-methylphenyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-(p-tolyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-3-21(14-18(22)20-13-17-5-4-12-24-17)19(23)11-10-16-8-6-15(2)7-9-16/h4-12H,3,13-14H2,1-2H3,(H,20,22)/b11-10+