5-[[4-[(4-hexylphenyl)diazenyl]phenoxy]methoxy]benzene-1,3-diamine

Systemtic Name: 5-[[4-[(4-hexylphenyl)diazenyl]phenoxy]methoxy]benzene-1,3-diamine Openeye Name: 5-[[4-(4-hexylphenyl)azophenoxy]methoxy]benzene-1,3-diamine CAS Name: 5-[[4-(4-hexylphenyl)azophenoxy]methoxy]benzene-1,3-diamine IUPAC Name: 5-[[4-[(4-hexylphenyl)diazenyl]phenoxy]methoxy]benzene-1,3-diamine Traditional Name: [3-amino-5-[[4-(4-hexylphenyl)azophenoxy]methoxy]phenyl]amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCOC3=CC(=CC(=C3)N)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCOC3=CC(=CC(=C3)N)N

InChI

InChI=1S/C25H30N4O2/c1-2-3-4-5-6-19-7-9-22(10-8-19)28-29-23-11-13-24(14-12-23)30-18-31-25-16-20(26)15-21(27)17-25/h7-17H,2-6,18,26-27H2,1H3