copper; (2Z)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-methyl-6-[(4-methylphenyl)amino]naphthalen-1-one

Systemtic Name: copper; (2Z)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-methyl-6-[(4-methylphenyl)amino]naphthalen-1-one Openeye Name: copper; (2Z)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-methyl-6-(4-methylanilino)naphthalen-1-one CAS Name: copper; (2Z)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-methyl-6-(4-methylanilino)-1-naphthalenone IUPAC Name: copper; (2Z)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-methyl-6-(4-methylanilino)naphthalen-1-one Traditional Name: copper; (2Z)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-methyl-6-(p-toluidino)naphthalen-1-one Formula: C26H25CuN3O2 MolecularWeight: 475.0416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=NNC4=CC(=CC(=C4O)C)C)C(=C3)C.[Cu]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)/C(=N\NC4=CC(=CC(=C4O)C)C)/C(=C3)C.[Cu]

InChI

InChI=1S/C26H25N3O2.Cu/c1-15-5-7-20(8-6-15)27-21-9-10-22-19(14-21)13-17(3)24(26(22)31)29-28-23-12-16(2)11-18(4)25(23)30;/h5-14,27-28,30H,1-4H3;/b29-24-;