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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNOC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCNOC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O/c1-2-3-4-5-6-7-8-9-13-20-24-27-23-18-16-22(17-19-23)26-25-21-14-11-10-12-15-21/h10-12,14-19,24H,2-9,13,20H2,1H3