N-(4-ethanoylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-hydroxy-2-naphthamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H15NO3/c1-12(21)13-6-9-15(10-7-13)20-19(23)17-11-8-14-4-2-3-5-16(14)18(17)22/h2-11,22H,1H3,(H,20,23)