N-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(7-oxocyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(7-oxo-1-cyclohepta-1,3,5-trienyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(7-oxocyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(7-ketocyclohepta-1,3,5-trien-1-yl)oxybutyl]acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC=CC1=O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC=CC1=O

InChI

InChI=1S/C14H17NO3/c1-2-14(17)15-10-6-7-11-18-13-9-5-3-4-8-12(13)16/h2-5,8-9H,1,6-7,10-11H2,(H,15,17)