N-(8-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(8-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: N-(8-hydroxy-1-naphthyl)prop-2-enamide CAS Name: N-(8-hydroxy-1-naphthalenyl)-2-propenamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: N-(8-hydroxy-1-naphthyl)acrylamide Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC2=C1C(=CC=C2)O

Isomeric SMILES

C=CC(=O)NC1=CC=CC2=C1C(=CC=C2)O

InChI

InChI=1S/C13H11NO2/c1-2-12(16)14-10-7-3-5-9-6-4-8-11(15)13(9)10/h2-8,15H,1H2,(H,14,16)