copper; 3-[(cyclobutylamino)methylidene]naphthalen-2-one

Systemtic Name: copper; 3-[(cyclobutylamino)methylidene]naphthalen-2-one Openeye Name: copper; 3-[(cyclobutylamino)methylene]naphthalen-2-one CAS Name: copper; 3-[(cyclobutylamino)methylidene]-2-naphthalenone IUPAC Name: copper; 3-[(cyclobutylamino)methylidene]naphthalen-2-one Traditional Name: copper; 3-[(cyclobutylamino)methylene]naphthalen-2-one Formula: C30H30CuN2O2 MolecularWeight: 514.1174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC=C2C=C3C=CC=CC3=CC2=O.C1CC(C1)NC=C2C=C3C=CC=CC3=CC2=O.[Cu]

Isomeric SMILES

C1CC(C1)NC=C2C=C3C=CC=CC3=CC2=O.C1CC(C1)NC=C2C=C3C=CC=CC3=CC2=O.[Cu]

InChI

InChI=1S/2C15H15NO.Cu/c2*17-15-9-12-5-2-1-4-11(12)8-13(15)10-16-14-6-3-7-14;/h2*1-2,4-5,8-10,14,16H,3,6-7H2;