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

Systemtic Name: N-[4-(7-oxidanylidene-2-propan-2-yl-cyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-isopropyl-7-oxo-cyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(7-oxo-2-propan-2-yl-1-cyclohepta-1,3,5-trienyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(7-oxo-2-propan-2-ylcyclohepta-1,3,5-trien-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-isopropyl-7-keto-cyclohepta-1,3,5-trien-1-yl)oxybutyl]acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CC(C)C1=C(C(=O)C=CC=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C17H23NO3/c1-4-16(20)18-11-7-8-12-21-17-14(13(2)3)9-5-6-10-15(17)19/h4-6,9-10,13H,1,7-8,11-12H2,2-3H3,(H,18,20)