2-[4-[(3-azanyl-4-methyl-phenyl)diazenyl]phenoxy]ethanol

Systemtic Name: 2-[4-[(3-azanyl-4-methyl-phenyl)diazenyl]phenoxy]ethanol Openeye Name: 2-[4-(3-amino-4-methyl-phenyl)azophenoxy]ethanol CAS Name: 2-[4-(3-amino-4-methylphenyl)azophenoxy]ethanol IUPAC Name: 2-[4-[(3-amino-4-methylphenyl)diazenyl]phenoxy]ethanol Traditional Name: 2-[4-(3-amino-4-methyl-phenyl)azophenoxy]ethanol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)OCCO)N

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)OCCO)N

InChI

InChI=1S/C15H17N3O2/c1-11-2-3-13(10-15(11)16)18-17-12-4-6-14(7-5-12)20-9-8-19/h2-7,10,19H,8-9,16H2,1H3