(E)-N-[1-(4-ethoxyphenyl)ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1-p-phenetylethyl)-3-(3-thienyl)acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H19NO2S/c1-3-20-16-7-5-15(6-8-16)13(2)18-17(19)9-4-14-10-11-21-12-14/h4-13H,3H2,1-2H3,(H,18,19)/b9-4+