(Z)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-ethoxyphenyl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(4-ethoxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-p-phenetyl-acrylamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CO2

InChI

InChI=1S/C15H15NO3/c1-2-18-14-7-5-12(6-8-14)16-15(17)10-9-13-4-3-11-19-13/h3-11H,2H2,1H3,(H,16,17)/b10-9-