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

Systemtic Name: 2-[[4-[(4-azanyl-3-propoxy-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4-amino-3-propoxy-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(4-amino-3-propoxyphenyl)azo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(4-amino-3-propoxyphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(4-amino-3-propoxy-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C19H26N4O3 MolecularWeight: 358.43474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N

InChI

InChI=1S/C19H26N4O3/c1-2-13-26-19-14-16(5-8-18(19)20)22-21-15-3-6-17(7-4-15)23(9-11-24)10-12-25/h3-8,14,24-25H,2,9-13,20H2,1H3