(4-aminophenyl) 9-[4-[(4-aminophenyl)diazenyl]phenoxy]nonanoate

Systemtic Name: (4-aminophenyl) 9-[4-[(4-aminophenyl)diazenyl]phenoxy]nonanoate Openeye Name: (4-aminophenyl) 9-[4-(4-aminophenyl)azophenoxy]nonanoate CAS Name: 9-[4-(4-aminophenyl)azophenoxy]nonanoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 9-[4-[(4-aminophenyl)diazenyl]phenoxy]nonanoate Traditional Name: 9-[4-(4-aminophenyl)azophenoxy]pelargonic acid (4-aminophenyl) ester Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c28-21-8-12-23(13-9-21)30-31-24-14-18-25(19-15-24)33-20-6-4-2-1-3-5-7-27(32)34-26-16-10-22(29)11-17-26/h8-19H,1-7,20,28-29H2