2D Structure | |
CID | 19855021 |
IUPAC Name | 2-[[anilino-(cyclohexylamino)methylidene]amino]acetic acid |
InChI | InChI=1S/C15H21N3O2/c19-14(20)11-16-15(17-12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,19,20)(H2,16,17,18) |
InChI Key | DFNWOMRZPOSGOG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H21N3O2 |
Molecular Weight | 275.35 |
synonyms | ['SCHEMBL10453582'] |
From Pubchem