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

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(3-thienyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CSC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H18N2O3S/c1-19(17(21)8-3-13-9-10-23-12-13)11-16(20)18-14-4-6-15(22-2)7-5-14/h3-10,12H,11H2,1-2H3,(H,18,20)/b8-3+