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

Systemtic Name: copper; (1Z)-3,6-dimethyl-1-[(2-oxidanyl-5-propyl-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: copper; (1Z)-1-[(2-hydroxy-5-propyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-2-one CAS Name: copper; (1Z)-1-[(2-hydroxy-5-propylphenyl)hydrazinylidene]-3,6-dimethyl-2-naphthalenone IUPAC Name: copper; (1Z)-1-[(2-hydroxy-5-propylphenyl)hydrazinylidene]-3,6-dimethylnaphthalen-2-one Traditional Name: copper; (1Z)-1-[(2-hydroxy-5-propyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-2-one Formula: C21H22CuN2O2 MolecularWeight: 397.95758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)O)NN=C2C3=C(C=C(C=C3)C)C=C(C2=O)C.[Cu]

Isomeric SMILES

CCCC1=CC(=C(C=C1)O)N/N=C\2/C3=C(C=C(C=C3)C)C=C(C2=O)C.[Cu]

InChI

InChI=1S/C21H22N2O2.Cu/c1-4-5-15-7-9-19(24)18(12-15)22-23-20-17-8-6-13(2)10-16(17)11-14(3)21(20)25;/h6-12,22,24H,4-5H2,1-3H3;/b23-20-;