1-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]phenoxy]ethanol

Systemtic Name: 1-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]phenoxy]ethanol Openeye Name: 1-[4-(4-amino-5-methoxy-2-methyl-phenyl)azophenoxy]ethanol CAS Name: 1-[4-(4-amino-5-methoxy-2-methylphenyl)azophenoxy]ethanol IUPAC Name: 1-[4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]phenoxy]ethanol Traditional Name: 1-[4-(4-amino-5-methoxy-2-methyl-phenyl)azophenoxy]ethanol Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)OC(C)O)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)OC(C)O)OC)N

InChI

InChI=1S/C16H19N3O3/c1-10-8-14(17)16(21-3)9-15(10)19-18-12-4-6-13(7-5-12)22-11(2)20/h4-9,11,20H,17H2,1-3H3