2-[[4-[(4-azanyl-3-ethoxy-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(4-azanyl-3-ethoxy-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4-amino-3-ethoxy-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(4-amino-3-ethoxyphenyl)azo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(4-amino-3-ethoxyphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(4-amino-3-ethoxy-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N

InChI

InChI=1S/C18H24N4O3/c1-2-25-18-13-15(5-8-17(18)19)21-20-14-3-6-16(7-4-14)22(9-11-23)10-12-24/h3-8,13,23-24H,2,9-12,19H2,1H3