(1E)-1-[(3-methyl-2-oxidanyl-phenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)naphthalen-2-one

Systemtic Name: (1E)-1-[(3-methyl-2-oxidanyl-phenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)naphthalen-2-one Openeye Name: (1E)-1-[(2-hydroxy-3-methyl-phenyl)hydrazono]-6-(1,1,3,3-tetramethylbutyl)naphthalen-2-one CAS Name: (1E)-1-[(2-hydroxy-3-methylphenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)-2-naphthalenone IUPAC Name: (1E)-1-[(2-hydroxy-3-methylphenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)naphthalen-2-one Traditional Name: (1E)-1-[(2-hydroxy-3-methyl-phenyl)hydrazono]-6-(1,1,3,3-tetramethylbutyl)naphthalen-2-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C/2\C3=C(C=CC2=O)C=C(C=C3)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C25H30N2O2/c1-16-8-7-9-20(23(16)29)26-27-22-19-12-11-18(14-17(19)10-13-21(22)28)25(5,6)15-24(2,3)4/h7-14,26,29H,15H2,1-6H3/b27-22+