(E)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(5-methyl-2-thienyl)acrylamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C18H20N2O2S/c1-13-4-7-15(8-5-13)19-17(21)12-20(3)18(22)11-10-16-9-6-14(2)23-16/h4-11H,12H2,1-3H3,(H,19,21)/b11-10+