(E)-3-(furan-2-yl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-3-(2-furyl)acrylamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H21NO3/c1-2-3-4-13-21-17-9-7-15(8-10-17)19-18(20)12-11-16-6-5-14-22-16/h5-12,14H,2-4,13H2,1H3,(H,19,20)/b12-11+