(4-aminophenyl) 11-[4-[(4-aminophenyl)diazenyl]phenoxy]undecanoate

Systemtic Name: (4-aminophenyl) 11-[4-[(4-aminophenyl)diazenyl]phenoxy]undecanoate Openeye Name: (4-aminophenyl) 11-[4-(4-aminophenyl)azophenoxy]undecanoate CAS Name: 11-[4-(4-aminophenyl)azophenoxy]undecanoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 11-[4-[(4-aminophenyl)diazenyl]phenoxy]undecanoate Traditional Name: 11-[4-(4-aminophenyl)azophenoxy]undecanoic acid (4-aminophenyl) ester Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OC3=CC=C(C=C3)N

InChI

InChI=1S/C29H36N4O3/c30-23-10-14-25(15-11-23)32-33-26-16-20-27(21-17-26)35-22-8-6-4-2-1-3-5-7-9-29(34)36-28-18-12-24(31)13-19-28/h10-21H,1-9,22,30-31H2