(2Z)-8-azanyl-2-[(5-methoxy-4-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one; copper

Systemtic Name: (2Z)-8-azanyl-2-[(5-methoxy-4-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one; copper Openeye Name: (2Z)-8-amino-2-[(2-hydroxy-5-methoxy-4-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-1-one; copper CAS Name: (2Z)-8-amino-2-[(2-hydroxy-5-methoxy-4-methylphenyl)hydrazinylidene]-3,6-dimethyl-1-naphthalenone; copper IUPAC Name: (2Z)-8-amino-2-[(2-hydroxy-5-methoxy-4-methylphenyl)hydrazinylidene]-3,6-dimethylnaphthalen-1-one; copper Traditional Name: (2Z)-8-amino-2-[(2-hydroxy-5-methoxy-4-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-1-one; copper Formula: C20H21CuN3O3 MolecularWeight: 414.94504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=C(C=C(C(=C3)OC)C)O)C2=O)C)N.[Cu]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=C(C=C(C(=C3)OC)C)O)/C2=O)C)N.[Cu]

InChI

InChI=1S/C20H21N3O3.Cu/c1-10-5-13-7-12(3)19(20(25)18(13)14(21)6-10)23-22-15-9-17(26-4)11(2)8-16(15)24;/h5-9,22,24H,21H2,1-4H3;/b23-19-;