(E)-3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H17NOS/c1-13-4-6-14(7-5-13)8-9-16(18)17-11-10-15-3-2-12-19-15/h2-9,12H,10-11H2,1H3,(H,17,18)/b9-8+