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

Systemtic Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] propanoate Openeye Name: [4-(4-pentanoylphenyl)azophenyl] propanoate CAS Name: propanoic acid [4-[4-(1-oxopentyl)phenyl]azophenyl] ester IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] propanoate Traditional Name: propionic acid [4-(4-valerylphenyl)azophenyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-5-6-19(23)15-7-9-16(10-8-15)21-22-17-11-13-18(14-12-17)25-20(24)4-2/h7-14H,3-6H2,1-2H3