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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)N)OC

InChI

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