11-(4-phenyldiazenylphenoxy)undecan-1-amine

Systemtic Name: 11-(4-phenyldiazenylphenoxy)undecan-1-amine Openeye Name: 11-(4-phenylazophenoxy)undecan-1-amine CAS Name: 11-(4-phenyldiazenylphenoxy)-1-undecanamine IUPAC Name: 11-(4-phenyldiazenylphenoxy)undecan-1-amine Traditional Name: 11-(4-phenylazophenoxy)undecylamine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCN

InChI

InChI=1S/C23H33N3O/c24-19-11-6-4-2-1-3-5-7-12-20-27-23-17-15-22(16-18-23)26-25-21-13-9-8-10-14-21/h8-10,13-18H,1-7,11-12,19-20,24H2