(E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-p-phenetyl-acrylamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C16H17NO3/c1-3-19-14-8-5-13(6-9-14)17-16(18)11-10-15-7-4-12(2)20-15/h4-11H,3H2,1-2H3,(H,17,18)/b11-10+