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

Systemtic Name: N-[4-(2-ethyl-4-oxidanylidene-pyran-3-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-ethyl-4-oxo-pyran-3-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(2-ethyl-4-oxo-3-pyranyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-ethyl-4-oxopyran-3-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-ethyl-4-keto-pyran-3-yl)oxybutyl]acrylamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CO1)OCCCCNC(=O)C=C

Isomeric SMILES

CCC1=C(C(=O)C=CO1)OCCCCNC(=O)C=C

InChI

InChI=1S/C14H19NO4/c1-3-12-14(11(16)7-10-18-12)19-9-6-5-8-15-13(17)4-2/h4,7,10H,2-3,5-6,8-9H2,1H3,(H,15,17)