3-[azanyl-(oxidanylamino)methylidene]-6-naphthalen-2-yl-4-phenyl-pyridin-2-one

Systemtic Name: 3-[azanyl-(oxidanylamino)methylidene]-6-naphthalen-2-yl-4-phenyl-pyridin-2-one Openeye Name: 3-[amino-(hydroxyamino)methylene]-6-(2-naphthyl)-4-phenyl-pyridin-2-one CAS Name: 3-[amino-(hydroxyamino)methylidene]-6-(2-naphthalenyl)-4-phenyl-2-pyridinone IUPAC Name: 3-[amino-(hydroxyamino)methylidene]-6-naphthalen-2-yl-4-phenylpyridin-2-one Traditional Name: 3-[amino-(hydroxyamino)methylene]-6-(2-naphthyl)-4-phenyl-2-pyridone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=O)C2=C(N)NO)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=O)C2=C(N)NO)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O2/c23-21(25-27)20-18(15-7-2-1-3-8-15)13-19(24-22(20)26)17-11-10-14-6-4-5-9-16(14)12-17/h1-13,25,27H,23H2