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

Systemtic Name: 2-[[4-[(4-azanyl-3-methoxy-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(4-amino-3-methoxy-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(4-amino-3-methoxyphenyl)azo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(4-amino-3-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(4-amino-3-methoxy-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H22N4O3/c1-24-17-12-14(4-7-16(17)18)20-19-13-2-5-15(6-3-13)21(8-10-22)9-11-23/h2-7,12,22-23H,8-11,18H2,1H3