N-[4-[2-[4-[(4-acetamidophenyl)diazenyl]phenyl]-2-ethanoyl-hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-[(4-acetamidophenyl)diazenyl]phenyl]-2-ethanoyl-hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-acetamidophenyl)azophenyl]-2-acetyl-hydrazino]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-acetamidophenyl)azophenyl]-2-acetylhydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-[(4-acetamidophenyl)diazenyl]phenyl]-2-acetylhydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-[4-(4-acetamidophenyl)azophenyl]-N'-acetyl-hydrazino]phenyl]acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O3/c1-16(31)25-19-4-8-21(9-5-19)27-28-22-12-14-24(15-13-22)30(18(3)33)29-23-10-6-20(7-11-23)26-17(2)32/h4-15,29H,1-3H3,(H,25,31)(H,26,32)