(1Z)-1-[(8-azanyl-3,6-dimethyl-1-oxidanyl-naphthalen-2-yl)hydrazinylidene]-4-methyl-naphthalen-2-one; copper

Systemtic Name: (1Z)-1-[(8-azanyl-3,6-dimethyl-1-oxidanyl-naphthalen-2-yl)hydrazinylidene]-4-methyl-naphthalen-2-one; copper Openeye Name: (1Z)-1-[(8-amino-1-hydroxy-3,6-dimethyl-2-naphthyl)hydrazono]-4-methyl-naphthalen-2-one; copper CAS Name: (1Z)-1-[(8-amino-1-hydroxy-3,6-dimethyl-2-naphthalenyl)hydrazinylidene]-4-methyl-2-naphthalenone; copper IUPAC Name: (1Z)-1-[(8-amino-1-hydroxy-3,6-dimethylnaphthalen-2-yl)hydrazinylidene]-4-methylnaphthalen-2-one; copper Traditional Name: (1Z)-1-[(8-amino-1-hydroxy-3,6-dimethyl-2-naphthyl)hydrazono]-4-methyl-naphthalen-2-one; copper Formula: C23H21CuN3O2 MolecularWeight: 434.97774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=C2O)NN=C3C4=CC=CC=C4C(=CC3=O)C)C)N.[Cu]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=C2O)N/N=C\3/C4=CC=CC=C4C(=CC3=O)C)C)N.[Cu]

InChI

InChI=1S/C23H21N3O2.Cu/c1-12-8-15-10-14(3)21(23(28)20(15)18(24)9-12)25-26-22-17-7-5-4-6-16(17)13(2)11-19(22)27;/h4-11,25,28H,24H2,1-3H3;/b26-22-;