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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)/C=C/C2=CC=C(S2)C

InChI

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