1-[[4-[(4-aminophenyl)diazenyl]-3-methyl-phenyl]-(1-hydroxyethyl)amino]ethanol

Systemtic Name: 1-[[4-[(4-aminophenyl)diazenyl]-3-methyl-phenyl]-(1-hydroxyethyl)amino]ethanol Openeye Name: 1-[4-(4-aminophenyl)azo-N-(1-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 1-[4-(4-aminophenyl)azo-N-(1-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 1-[4-[(4-aminophenyl)diazenyl]-N-(1-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 1-[4-(4-aminophenyl)azo-N-(1-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(C(C)O)C(C)O)N=NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-11-10-16(21(12(2)22)13(3)23)8-9-17(11)20-19-15-6-4-14(18)5-7-15/h4-10,12-13,22-23H,18H2,1-3H3