5-[5-(4-phenyldiazenylphenoxy)pentoxy]benzene-1,3-diamine

Systemtic Name: 5-[5-(4-phenyldiazenylphenoxy)pentoxy]benzene-1,3-diamine Openeye Name: 5-[5-(4-phenylazophenoxy)pentoxy]benzene-1,3-diamine CAS Name: 5-[5-(4-phenyldiazenylphenoxy)pentoxy]benzene-1,3-diamine IUPAC Name: 5-[5-(4-phenyldiazenylphenoxy)pentoxy]benzene-1,3-diamine Traditional Name: [3-amino-5-[5-(4-phenylazophenoxy)pentoxy]phenyl]amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCOC3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCOC3=CC(=CC(=C3)N)N

InChI

InChI=1S/C23H26N4O2/c24-18-15-19(25)17-23(16-18)29-14-6-2-5-13-28-22-11-9-21(10-12-22)27-26-20-7-3-1-4-8-20/h1,3-4,7-12,15-17H,2,5-6,13-14,24-25H2