(1Z)-1-[(2-hydroxyphenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)naphthalen-2-one

Systemtic Name: (1Z)-1-[(2-hydroxyphenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)naphthalen-2-one Openeye Name: (1Z)-1-[(2-hydroxyphenyl)hydrazono]-6-(1,1,3,3-tetramethylbutyl)naphthalen-2-one CAS Name: (1Z)-1-[(2-hydroxyphenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)-2-naphthalenone IUPAC Name: (1Z)-1-[(2-hydroxyphenyl)hydrazinylidene]-6-(2,4,4-trimethylpentan-2-yl)naphthalen-2-one Traditional Name: (1Z)-1-[(2-hydroxyphenyl)hydrazono]-6-(1,1,3,3-tetramethylbutyl)naphthalen-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)C(=NNC3=CC=CC=C3O)C(=O)C=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3O)/C(=O)C=C2

InChI

InChI=1S/C24H28N2O2/c1-23(2,3)15-24(4,5)17-11-12-18-16(14-17)10-13-21(28)22(18)26-25-19-8-6-7-9-20(19)27/h6-14,25,27H,15H2,1-5H3/b26-22-