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

Systemtic Name: 2-[[2-[(4-aminophenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[2-(4-aminophenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 2-[2-(4-aminophenyl)azo-N-(2-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 2-[2-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 2-[2-(4-aminophenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-13-3-2-4-16(21(9-11-22)10-12-23)17(13)20-19-15-7-5-14(18)6-8-15/h2-8,22-23H,9-12,18H2,1H3