1-(4-phenyldiazenylphenyl)-3-[6-[(4-phenyldiazenylphenyl)carbamoylamino]hexyl]urea

Systemtic Name: 1-(4-phenyldiazenylphenyl)-3-[6-[(4-phenyldiazenylphenyl)carbamoylamino]hexyl]urea Openeye Name: 1-(4-phenylazophenyl)-3-[6-[(4-phenylazophenyl)carbamoylamino]hexyl]urea CAS Name: 1-[6-[[oxo-(4-phenyldiazenylanilino)methyl]amino]hexyl]-3-(4-phenyldiazenylphenyl)urea IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[6-[(4-phenyldiazenylphenyl)carbamoylamino]hexyl]urea Traditional Name: 1-(4-phenylazophenyl)-3-[6-[(4-phenylazophenyl)carbamoylamino]hexyl]urea Formula: C32H34N8O2 MolecularWeight: 562.66476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N8O2/c41-31(35-25-15-19-29(20-16-25)39-37-27-11-5-3-6-12-27)33-23-9-1-2-10-24-34-32(42)36-26-17-21-30(22-18-26)40-38-28-13-7-4-8-14-28/h3-8,11-22H,1-2,9-10,23-24H2,(H2,33,35,41)(H2,34,36,42)