2D Structure | |
CID | 14230963 |
IUPAC Name | 2-[[(4-cyanoanilino)-(cyclooctylamino)methylidene]amino]acetic acid |
InChI | InChI=1S/C18H24N4O2/c19-12-14-8-10-16(11-9-14)22-18(20-13-17(23)24)21-15-6-4-2-1-3-5-7-15/h8-11,15H,1-7,13H2,(H,23,24)(H2,20,21,22) |
InChI Key | UBLAFJGPMUZLCM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N4O2 |
Molecular Weight | 328.4 |
synonyms | ['116869-52-4', 'CHEMBL85053', 'SCHEMBL10453533', 'DTXSID60557747', '(Z)-N-[(4-Cyanoanilino)(cyclooctylamino)methylidene]glycine'] |
From Pubchem