2D Structure | |
CID | 13960822 |
IUPAC Name | 2-[[(4-cyanoanilino)-(cyclohexylmethylamino)methylidene]amino]acetic acid |
InChI | InChI=1S/C17H22N4O2/c18-10-13-6-8-15(9-7-13)21-17(20-12-16(22)23)19-11-14-4-2-1-3-5-14/h6-9,14H,1-5,11-12H2,(H,22,23)(H2,19,20,21) |
InChI Key | BANYGKCBVTZKGX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H22N4O2 |
Molecular Weight | 314.4 |
synonyms | ['CHEMBL165250', 'SCHEMBL10453601'] |
From Pubchem