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

Systemtic Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] ethanoate Openeye Name: [4-(4-pentanoylphenyl)azophenyl] acetate CAS Name: acetic acid [4-[4-(1-oxopentyl)phenyl]azophenyl] ester IUPAC Name: [4-[(4-pentanoylphenyl)diazenyl]phenyl] acetate Traditional Name: acetic acid [4-(4-valerylphenyl)azophenyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-4-5-19(23)15-6-8-16(9-7-15)20-21-17-10-12-18(13-11-17)24-14(2)22/h6-13H,3-5H2,1-2H3