N-[4-[[4-[(4-benzamidophenyl)diazenyl]phenyl]diazenyl]phenyl]benzamide

Systemtic Name: N-[4-[[4-[(4-benzamidophenyl)diazenyl]phenyl]diazenyl]phenyl]benzamide Openeye Name: N-[4-[4-(4-benzamidophenyl)azophenyl]azophenyl]benzamide CAS Name: N-[4-[4-(4-benzamidophenyl)azophenyl]azophenyl]benzamide IUPAC Name: N-[4-[[4-[(4-benzamidophenyl)diazenyl]phenyl]diazenyl]phenyl]benzamide Traditional Name: N-[4-[4-(4-benzamidophenyl)azophenyl]azophenyl]benzamide Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24N6O2/c39-31(23-7-3-1-4-8-23)33-25-11-15-27(16-12-25)35-37-29-19-21-30(22-20-29)38-36-28-17-13-26(14-18-28)34-32(40)24-9-5-2-6-10-24/h1-22H,(H,33,39)(H,34,40)