(E)-N-[2-(7-prop-2-ynoxynaphthalen-1-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(7-prop-2-ynoxynaphthalen-1-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(7-prop-2-ynoxy-1-naphthyl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(7-prop-2-ynoxy-1-naphthalenyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(7-prop-2-ynoxynaphthalen-1-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(7-propargyloxy-1-naphthyl)ethyl]but-2-enamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCC#C

Isomeric SMILES

C/C=C/C(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCC#C

InChI

InChI=1S/C19H19NO2/c1-3-6-19(21)20-12-11-16-8-5-7-15-9-10-17(14-18(15)16)22-13-4-2/h2-3,5-10,14H,11-13H2,1H3,(H,20,21)/b6-3+