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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CC2=CC=CC=C21)O)C(=O)N

Isomeric SMILES

C=C(C1=C(C=CC2=CC=CC=C21)O)C(=O)N

InChI

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