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

Systemtic Name: 2-[[4-[(4-aminophenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4-aminophenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 2-[4-(4-aminophenyl)azo-N-(2-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 2-[4-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 2-[4-(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/c1-13-12-16(21(8-10-22)9-11-23)6-7-17(13)20-19-15-4-2-14(18)3-5-15/h2-7,12,22-23H,8-11,18H2,1H3