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

Systemtic Name: (E)-N-(3-phenylpropyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-phenylpropyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-phenylpropyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-phenylpropyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-phenylpropyl)-3-(2-thienyl)acrylamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H17NOS/c18-16(11-10-15-9-5-13-19-15)17-12-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-11,13H,4,8,12H2,(H,17,18)/b11-10+