2-[[4-[(2-dodecylphenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(2-dodecylphenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-(2-dodecylphenyl)azo-N-ethyl-3-methyl-anilino]ethanol CAS Name: 2-[4-(2-dodecylphenyl)azo-N-ethyl-3-methylanilino]ethanol IUPAC Name: 2-[4-[(2-dodecylphenyl)diazenyl]-N-ethyl-3-methylanilino]ethanol Traditional Name: 2-[N-ethyl-4-(2-laurylphenyl)azo-3-methyl-anilino]ethanol Formula: C29H45N3O MolecularWeight: 451.6871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1N=NC2=C(C=C(C=C2)N(CC)CCO)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1N=NC2=C(C=C(C=C2)N(CC)CCO)C

InChI

InChI=1S/C29H45N3O/c1-4-6-7-8-9-10-11-12-13-14-17-26-18-15-16-19-29(26)31-30-28-21-20-27(24-25(28)3)32(5-2)22-23-33/h15-16,18-21,24,33H,4-14,17,22-23H2,1-3H3