(5E)-5-[(4-methylphenyl)hydrazinylidene]pentan-1-ol

Systemtic Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]pentan-1-ol Openeye Name: (5E)-5-(p-tolylhydrazono)pentan-1-ol CAS Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-1-pentanol IUPAC Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]pentan-1-ol Traditional Name: (5E)-5-(p-tolylhydrazono)pentan-1-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/CCCCO

InChI

InChI=1S/C12H18N2O/c1-11-5-7-12(8-6-11)14-13-9-3-2-4-10-15/h5-9,14-15H,2-4,10H2,1H3/b13-9+