1-(4-phenyldiazenylphenyl)-3-[4-[4-[(4-phenyldiazenylphenyl)carbamoylamino]phenoxy]phenyl]urea

Systemtic Name: 1-(4-phenyldiazenylphenyl)-3-[4-[4-[(4-phenyldiazenylphenyl)carbamoylamino]phenoxy]phenyl]urea Openeye Name: 1-(4-phenylazophenyl)-3-[4-[4-[(4-phenylazophenyl)carbamoylamino]phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[oxo-(4-phenyldiazenylanilino)methyl]amino]phenoxy]phenyl]-3-(4-phenyldiazenylphenyl)urea IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[4-[4-[(4-phenyldiazenylphenyl)carbamoylamino]phenoxy]phenyl]urea Traditional Name: 1-(4-phenylazophenyl)-3-[4-[4-[(4-phenylazophenyl)carbamoylamino]phenoxy]phenyl]urea Formula: C38H30N8O3 MolecularWeight: 646.6966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=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)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C38H30N8O3/c47-37(39-27-11-15-33(16-12-27)45-43-31-7-3-1-4-8-31)41-29-19-23-35(24-20-29)49-36-25-21-30(22-26-36)42-38(48)40-28-13-17-34(18-14-28)46-44-32-9-5-2-6-10-32/h1-26H,(H2,39,41,47)(H2,40,42,48)