copper; (1Z)-1-[[(2-hydroxyphenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: copper; (1Z)-1-[[(2-hydroxyphenyl)amino]methylidene]naphthalen-2-one Openeye Name: copper; (1Z)-1-[(2-hydroxyanilino)methylene]naphthalen-2-one CAS Name: copper; (1Z)-1-[(2-hydroxyanilino)methylidene]-2-naphthalenone IUPAC Name: copper; (1Z)-1-[(2-hydroxyanilino)methylidene]naphthalen-2-one Traditional Name: copper; (1Z)-1-[(2-hydroxyanilino)methylene]naphthalen-2-one Formula: C17H13CuNO2 MolecularWeight: 326.83662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3O.[Cu]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC=CC=C3O.[Cu]

InChI

InChI=1S/C17H13NO2.Cu/c19-16-10-9-12-5-1-2-6-13(12)14(16)11-18-15-7-3-4-8-17(15)20;/h1-11,18,20H;/b14-11-;