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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13-5-7-14(8-6-13)18-16(20)12-19(2)17(21)10-9-15-4-3-11-22-15/h3-11H,12H2,1-2H3,(H,18,20)