N-[4-(2-methyl-4-oxidanylidene-pyran-3-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2-methyl-4-oxidanylidene-pyran-3-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-methyl-4-oxo-pyran-3-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(2-methyl-4-oxo-3-pyranyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-methyl-4-oxopyran-3-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(4-keto-2-methyl-pyran-3-yl)oxybutyl]acrylamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCCCCNC(=O)C=C

InChI

InChI=1S/C13H17NO4/c1-3-12(16)14-7-4-5-8-18-13-10(2)17-9-6-11(13)15/h3,6,9H,1,4-5,7-8H2,2H3,(H,14,16)