8-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-5-methoxy-naphthalen-1-ol

Systemtic Name: 8-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-5-methoxy-naphthalen-1-ol Openeye Name: 1-(8-hydroxy-4-methoxy-1-naphthyl)propan-1-one oxime CAS Name: 1-(8-hydroxy-4-methoxy-1-naphthalenyl)-1-propanone oxime IUPAC Name: 8-[(E)-C-ethyl-N-hydroxycarbonimidoyl]-5-methoxynaphthalen-1-ol Traditional Name: 1-(8-hydroxy-4-methoxy-1-naphthyl)propan-1-one oxime Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=C2C(=C(C=C1)OC)C=CC=C2O

Isomeric SMILES

CC/C(=N\O)/C1=C2C(=C(C=C1)OC)C=CC=C2O

InChI

InChI=1S/C14H15NO3/c1-3-11(15-17)9-7-8-13(18-2)10-5-4-6-12(16)14(9)10/h4-8,16-17H,3H2,1-2H3/b15-11+