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Name | 2-[[[(4-Cyanophenyl)Amino]-[Di(Phenyl)Methylamino]Methylidene]Amino]Acetic Acid |
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Synonyms | 2-[[[(4-Cyanophenyl)Amino]-[Di(Phenyl)Methylamino]Methylene]Amino]Acetic Acid; 2-[[[(4-Cyanophenyl)Amino]-[Di(Phenyl)Methylamino]Methylidene]Amino]Ethanoic Acid; (N-(P-Cyanophenyl)-N'-(Diphenylmethyl)Guanidine)Acetic Acid |
Molecular Structure | |
Molecular Formula | C23H20N4O2 |
Molecular Weight | 384.44 |
CAS Registry Number | 138460-25-0 |
SMILES | C3=C(C(NC(NC1=CC=C(C=C1)C#N)=NCC(=O)O)C2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C23H20N4O2/c24-15-17-11-13-20(14-12-17)26-23(25-16-21(28)29)27-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H,28,29)(H2,25,26,27) |
InChIKey | KGHMYJFHUHFOGL-UHFFFAOYSA-N |
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