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3-[methyl-[(4-methylphenyl)diazenyl]amino]-1-phenyl-butan-2-ol

3-[methyl-[(4-methylphenyl)diazenyl]amino]-1-phenyl-butan-2-ol

Systemtic Name:3-[methyl-[(4-methylphenyl)diazenyl]amino]-1-phenyl-butan-2-ol
Openeye Name:3-[methyl(p-tolylazo)amino]-1-phenyl-butan-2-ol
CAS Name:3-[methyl-(4-methylphenyl)azoamino]-1-phenyl-2-butanol
IUPAC Name:3-[methyl-[(4-methylphenyl)diazenyl]amino]-1-phenylbutan-2-ol
Traditional Name:3-[methyl(p-tolylazo)amino]-1-phenyl-butan-2-ol
Formula: C18H23N3O
MolecularWeight: 297.39472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NN(C)C(C)C(CC2=CC=CC=C2)O


Isomeric SMILES

CC1=CC=C(C=C1)N=NN(C)C(C)C(CC2=CC=CC=C2)O


InChI

InChI=1S/C18H23N3O/c1-14-9-11-17(12-10-14)19-20-21(3)15(2)18(22)13-16-7-5-4-6-8-16/h4-12,15,18,22H,13H2,1-3H3


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