(E)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(2-thienyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-10-14(2)19(15(3)11-13)20-17(22)12-21(4)18(23)8-7-16-6-5-9-24-16/h5-11H,12H2,1-4H3,(H,20,22)/b8-7+