Identification
Name |
N-[4-[2-(Methylphenylamino)Ethoxy]Phenyl]-N'-Phenylbenzamidine |
Synonyms |
N'-[4-[2-(Methyl-Phenyl-Amino)Ethoxy]Phenyl]-N-Phenyl-Benzamidine; N'-[4-[2-(Methyl-Phenylamino)Ethoxy]Phenyl]-N-Phenylbenzamidine; N'-[4-[2-(Methyl-Phenyl-Amino)Ethoxy]Phenyl]-N-Phenyl-Benzenecarboximidamide |
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Molecular Structure |
![CAS#: 80790-46-1, N-[4-[2-(Methylphenylamino)Ethoxy]Phenyl]-N'-Phenylbenzamidine](/moreStructures/80790-46-1.gif) |
Molecular Formula |
C28H27N3O |
Molecular Weight |
421.54 |
CAS Registry Number |
80790-46-1 |
SMILES |
C4=C(C(=NC1=CC=C(C=C1)OCCN(C2=CC=CC=C2)C)NC3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C28H27N3O/c1-31(26-15-9-4-10-16-26)21-22-32-27-19-17-25(18-20-27)30-28(23-11-5-2-6-12-23)29-24-13-7-3-8-14-24/h2-20H,21-22H2,1H3,(H,29,30) |
InChIKey |
UBTNLNDCRLQHBV-UHFFFAOYSA-N |
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