[4-[(4-pentanoylphenyl)diazenyl]phenyl] pentanoate

Systemtic Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] pentanoate Openeye Name: [4-(4-pentanoylphenyl)azophenyl] pentanoate CAS Name: pentanoic acid [4-[4-(1-oxopentyl)phenyl]azophenyl] ester IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] pentanoate Traditional Name: valeric acid [4-(4-valerylphenyl)azophenyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)CCCC

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)CCCC

InChI

InChI=1S/C22H26N2O3/c1-3-5-7-21(25)17-9-11-18(12-10-17)23-24-19-13-15-20(16-14-19)27-22(26)8-6-4-2/h9-16H,3-8H2,1-2H3