copper; (1Z)-3,6-dimethyl-1-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: copper; (1Z)-3,6-dimethyl-1-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: copper; (1Z)-1-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-2-one CAS Name: copper; (1Z)-1-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3,6-dimethyl-2-naphthalenone IUPAC Name: copper; (1Z)-1-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3,6-dimethylnaphthalen-2-one Traditional Name: copper; (1Z)-1-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-2-one Formula: C19H18CuN2O2 MolecularWeight: 369.90442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)C)O)C(=O)C(=C2)C.[Cu]

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)C)O)/C(=O)C(=C2)C.[Cu]

InChI

InChI=1S/C19H18N2O2.Cu/c1-11-4-6-15-14(8-11)10-13(3)19(23)18(15)21-20-16-9-12(2)5-7-17(16)22;/h4-10,20,22H,1-3H3;/b21-18-;