Identification
Name |
1-(C-Methyl-N-Phenylcarbonimidoyl)-1-Phenyl-3-(4-Phenyldiazenylphenyl)Urea |
Synonyms |
1-(C-Methyl-N-Phenyl-Carbonimidoyl)-1-Phenyl-3-(4-Phenylazophenyl)Urea; 1-Phenyl-3-(4-Phenylazophenyl)-1-(1-Phenyliminoethyl)Urea; 1-(C-Methyl-N-Phenyl-Carbonimidoyl)-1-Phenyl-3-(4-Phenyldiazenylphenyl)Urea |
|
Molecular Structure |
 |
Molecular Formula |
C27H23N5O |
Molecular Weight |
433.51 |
CAS Registry Number |
73840-13-8 |
SMILES |
C1=CC(=CC=C1NC(N(C(C)=NC2=CC=CC=C2)C3=CC=CC=C3)=O)N=NC4=CC=CC=C4 |
InChI |
1S/C27H23N5O/c1-21(28-22-11-5-2-6-12-22)32(26-15-9-4-10-16-26)27(33)29-23-17-19-25(20-18-23)31-30-24-13-7-3-8-14-24/h2-20H,1H3,(H,29,33) |
InChIKey |
KQZGTVDZIQNPGN-UHFFFAOYSA-N |
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