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

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C19H22N2O2S/c1-4-15-7-5-6-8-16(15)20-18(22)13-21(3)19(23)10-9-17-14(2)11-12-24-17/h5-12H,4,13H2,1-3H3,(H,20,22)/b10-9+