(1E)-1-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]hydrazono]naphthalen-2-one CAS Name: (1E)-1-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(5-tert-amyl-2-hydroxy-phenyl)hydrazono]naphthalen-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)N/N=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-4-21(2,3)15-10-12-18(24)17(13-15)22-23-20-16-8-6-5-7-14(16)9-11-19(20)25/h5-13,22,24H,4H2,1-3H3/b23-20+