(2E)-3,3-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-ol

Systemtic Name: (2E)-3,3-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-ol Openeye Name: (2E)-3,3-dimethyl-1-phenyl-2-(p-tolylhydrazono)butan-1-ol CAS Name: (2E)-3,3-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-1-butanol IUPAC Name: (2E)-3,3-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-1-phenylbutan-1-ol Traditional Name: (2E)-3,3-dimethyl-1-phenyl-2-(p-tolylhydrazono)butan-1-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(C2=CC=CC=C2)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(C2=CC=CC=C2)O)\C(C)(C)C

InChI

InChI=1S/C19H24N2O/c1-14-10-12-16(13-11-14)20-21-18(19(2,3)4)17(22)15-8-6-5-7-9-15/h5-13,17,20,22H,1-4H3/b21-18-