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

Systemtic Name: 2-[[4-[(4-aminophenyl)diazenyl]-3-methyl-phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-(4-aminophenyl)azo-N,3-dimethyl-anilino]ethanol CAS Name: 2-[4-(4-aminophenyl)azo-N,3-dimethylanilino]ethanol IUPAC Name: 2-[4-[(4-aminophenyl)diazenyl]-N,3-dimethylanilino]ethanol Traditional Name: 2-[4-(4-aminophenyl)azo-N,3-dimethyl-anilino]ethanol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CCO)N=NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CCO)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N4O/c1-12-11-15(20(2)9-10-21)7-8-16(12)19-18-14-5-3-13(17)4-6-14/h3-8,11,21H,9-10,17H2,1-2H3