(E)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylamino)-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopentylamino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylamino)-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C14H18N2O3/c17-13(8-7-12-6-3-9-19-12)15-10-14(18)16-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,15,17)(H,16,18)/b8-7+