(E)-N-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-propoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-propoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-propoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-propoxyphenyl)-3-(2-thienyl)acrylamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H17NO2S/c1-2-11-19-14-7-5-13(6-8-14)17-16(18)10-9-15-4-3-12-20-15/h3-10,12H,2,11H2,1H3,(H,17,18)/b10-9+