[4-[(4-propanoylphenyl)diazenyl]phenyl] heptanoate

Systemtic Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] heptanoate Openeye Name: [4-(4-propanoylphenyl)azophenyl] heptanoate CAS Name: heptanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] heptanoate Traditional Name: enanthic acid [4-(4-propionylphenyl)azophenyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC

InChI

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