N-(4-phenyldiazenylphenyl)-4-[4-[(4-phenyldiazenylphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-[4-[(4-phenyldiazenylphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-phenylazophenyl)-4-[4-[(4-phenylazophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-(4-phenyldiazenylanilino)methyl]phenoxy]-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: N-(4-phenyldiazenylphenyl)-4-[4-[(4-phenyldiazenylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-phenylazophenyl)-4-[4-[(4-phenylazophenyl)carbamoyl]phenoxy]benzamide Formula: C38H28N6O3 MolecularWeight: 616.66732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C38H28N6O3/c45-37(39-29-15-19-33(20-16-29)43-41-31-7-3-1-4-8-31)27-11-23-35(24-12-27)47-36-25-13-28(14-26-36)38(46)40-30-17-21-34(22-18-30)44-42-32-9-5-2-6-10-32/h1-26H,(H,39,45)(H,40,46)