1-(4-phenyldiazenylphenyl)-3-[[2-[[(4-phenyldiazenylphenyl)carbamoylhydrazinylidene]methyl]phenyl]methylideneamino]urea

Systemtic Name: 1-(4-phenyldiazenylphenyl)-3-[[2-[[(4-phenyldiazenylphenyl)carbamoylhydrazinylidene]methyl]phenyl]methylideneamino]urea Openeye Name: 1-(4-phenylazophenyl)-3-[[2-[[(4-phenylazophenyl)carbamoylhydrazono]methyl]phenyl]methyleneamino]urea CAS Name: 1-[[2-[[[oxo-(4-phenyldiazenylanilino)methyl]hydrazinylidene]methyl]phenyl]methylideneamino]-3-(4-phenyldiazenylphenyl)urea IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[[2-[[(4-phenyldiazenylphenyl)carbamoylhydrazinylidene]methyl]phenyl]methylideneamino]urea Traditional Name: 1-(4-phenylazophenyl)-3-[[2-[[(4-phenylazophenyl)carbamoylhydrazono]methyl]benzylidene]amino]urea Formula: C34H28N10O2 MolecularWeight: 608.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)NN=CC3=CC=CC=C3C=NNC(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)NN=CC3=CC=CC=C3C=NNC(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C34H28N10O2/c45-33(37-27-15-19-31(20-16-27)41-39-29-11-3-1-4-12-29)43-35-23-25-9-7-8-10-26(25)24-36-44-34(46)38-28-17-21-32(22-18-28)42-40-30-13-5-2-6-14-30/h1-24H,(H2,37,43,45)(H2,38,44,46)