N-[4-[(4-acetamidophenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)azophenyl]acetamide CAS Name: N-[4-(4-acetamidophenyl)azophenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)azophenyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N4O2/c1-11(21)17-13-3-7-15(8-4-13)19-20-16-9-5-14(6-10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)