(E)-N-(8-oxidanylnaphthalen-1-yl)but-2-enamide

Systemtic Name: (E)-N-(8-oxidanylnaphthalen-1-yl)but-2-enamide Openeye Name: (E)-N-(8-hydroxy-1-naphthyl)but-2-enamide CAS Name: (E)-N-(8-hydroxy-1-naphthalenyl)-2-butenamide IUPAC Name: (E)-N-(8-hydroxynaphthalen-1-yl)but-2-enamide Traditional Name: (E)-N-(8-hydroxy-1-naphthyl)but-2-enamide Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-2-5-13(17)15-11-8-3-6-10-7-4-9-12(16)14(10)11/h2-9,16H,1H3,(H,15,17)/b5-2+