4-phenyl-N-[4-phenyldiazenyl-3-[(4-phenylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-phenyl-N-[4-phenyldiazenyl-3-[(4-phenylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-phenyl-N-[4-phenylazo-3-[(4-phenylbenzoyl)amino]phenyl]benzamide CAS Name: N-[3-[[oxo-(4-phenylphenyl)methyl]amino]-4-phenyldiazenylphenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 4-phenyl-N-[4-phenylazo-3-[(4-phenylbenzoyl)amino]phenyl]benzamide Formula: C38H28N4O2 MolecularWeight: 572.65452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28N4O2/c43-37(31-20-16-29(17-21-31)27-10-4-1-5-11-27)39-34-24-25-35(42-41-33-14-8-3-9-15-33)36(26-34)40-38(44)32-22-18-30(19-23-32)28-12-6-2-7-13-28/h1-26H,(H,39,43)(H,40,44)