(E)-3-phenyl-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(2-thienyl)ethyl]acrylamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NOS/c17-15(9-8-13-5-2-1-3-6-13)16-11-10-14-7-4-12-18-14/h1-9,12H,10-11H2,(H,16,17)/b9-8+