N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide Openeye Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCC2(CCCC2)O

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCC2(CCCC2)O

InChI

InChI=1S/C14H20N2O3/c1-11-4-5-12(19-11)10-15-16-13(17)6-9-14(18)7-2-3-8-14/h4-5,10,18H,2-3,6-9H2,1H3,(H,16,17)/b15-10+