N-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methoxy]prop-2-enamide

Systemtic Name: N-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methoxy]prop-2-enamide Openeye Name: N-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methoxy]prop-2-enamide CAS Name: N-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methoxy]-2-propenamide IUPAC Name: N-[[3-(3-methylbut-3-en-1-ynyl)phenyl]methoxy]prop-2-enamide Traditional Name: N-[3-(3-methylbut-3-en-1-ynyl)benzyl]oxyacrylamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC(=CC=C1)CONC(=O)C=C

Isomeric SMILES

CC(=C)C#CC1=CC(=CC=C1)CONC(=O)C=C

InChI

InChI=1S/C15H15NO2/c1-4-15(17)16-18-11-14-7-5-6-13(10-14)9-8-12(2)3/h4-7,10H,1-2,11H2,3H3,(H,16,17)