(Z)-N-cyclopentyl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-cyclopentyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-cyclopentyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-cyclopentyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-cyclopentyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-cyclopentyl-3-(5-methyl-2-furyl)acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(O1)/C=C\C(=O)NC2CCCC2

InChI

InChI=1S/C13H17NO2/c1-10-6-7-12(16-10)8-9-13(15)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)/b9-8-