(1E)-1-[[oxidanyl(phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[oxidanyl(phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(N-hydroxyanilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(N-hydroxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(N-hydroxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(N-hydroxyanilino)methylene]naphthalen-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C(=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C\2/C(=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H13NO2/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18(20)14-7-2-1-3-8-14/h1-12,20H/b16-12+