2-(4-phenyldiazenylphenoxy)-N-[2-[2-(4-phenyldiazenylphenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-phenyldiazenylphenoxy)-N-[2-[2-(4-phenyldiazenylphenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-phenylazophenoxy)-N-[2-[[2-(4-phenylazophenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: N-[2-[[1-oxo-2-(4-phenyldiazenylphenoxy)ethyl]amino]cyclohexyl]-2-(4-phenyldiazenylphenoxy)acetamide IUPAC Name: 2-(4-phenyldiazenylphenoxy)-N-[2-[[2-(4-phenyldiazenylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(4-phenylazophenoxy)-N-[2-[[2-(4-phenylazophenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C34H34N6O4 MolecularWeight: 590.67156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C34H34N6O4/c41-33(23-43-29-19-15-27(16-20-29)39-37-25-9-3-1-4-10-25)35-31-13-7-8-14-32(31)36-34(42)24-44-30-21-17-28(18-22-30)40-38-26-11-5-2-6-12-26/h1-6,9-12,15-22,31-32H,7-8,13-14,23-24H2,(H,35,41)(H,36,42)