(E)-N-(2-phenylbutyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-phenylbutyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-phenylbutyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-phenylbutyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-phenylbutyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-phenylbutyl)-3-(2-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)/C=C/C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NOS/c1-2-14(15-7-4-3-5-8-15)13-18-17(19)11-10-16-9-6-12-20-16/h3-12,14H,2,13H2,1H3,(H,18,19)/b11-10+