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

Systemtic Name: N-[4-[[4-[(4-acetamidophenyl)diazenyl]phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-acetamidophenyl)azophenyl]azophenyl]acetamide CAS Name: N-[4-[4-(4-acetamidophenyl)azophenyl]azophenyl]acetamide IUPAC Name: N-[4-[[4-[(4-acetamidophenyl)diazenyl]phenyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-acetamidophenyl)azophenyl]azophenyl]acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N6O2/c1-15(29)23-17-3-7-19(8-4-17)25-27-21-11-13-22(14-12-21)28-26-20-9-5-18(6-10-20)24-16(2)30/h3-14H,1-2H3,(H,23,29)(H,24,30)