(1Z)-3-methyl-6-(2-methylheptan-2-yl)-1-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-3-methyl-6-(2-methylheptan-2-yl)-1-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-6-(1,1-dimethylhexyl)-1-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3-methyl-naphthalen-2-one CAS Name: (1Z)-1-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-methyl-6-(2-methylheptan-2-yl)-2-naphthalenone IUPAC Name: (1Z)-1-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-methyl-6-(2-methylheptan-2-yl)naphthalen-2-one Traditional Name: (1Z)-6-(1,1-dimethylhexyl)-1-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3-methyl-naphthalen-2-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)C)O)C(=O)C(=C2)C

Isomeric SMILES

CCCCCC(C)(C)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)C)O)/C(=O)C(=C2)C

InChI

InChI=1S/C26H32N2O2/c1-6-7-8-13-26(4,5)20-10-11-21-19(16-20)15-18(3)25(30)24(21)28-27-22-14-17(2)9-12-23(22)29/h9-12,14-16,27,29H,6-8,13H2,1-5H3/b28-24-