11-(4-phenyldiazenylphenoxy)undecanamide

Systemtic Name: 11-(4-phenyldiazenylphenoxy)undecanamide Openeye Name: 11-(4-phenylazophenoxy)undecanamide CAS Name: 11-(4-phenyldiazenylphenoxy)undecanamide IUPAC Name: 11-(4-phenyldiazenylphenoxy)undecanamide Traditional Name: 11-(4-phenylazophenoxy)undecanamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)N

InChI

InChI=1S/C23H31N3O2/c24-23(27)14-10-5-3-1-2-4-6-11-19-28-22-17-15-21(16-18-22)26-25-20-12-8-7-9-13-20/h7-9,12-13,15-18H,1-6,10-11,14,19H2,(H2,24,27)