2D Structure | |
CID | 13960826 |
IUPAC Name | 2-[[(4-cyanoanilino)-(2-phenylethylamino)methylidene]amino]acetic acid |
InChI | InChI=1S/C18H18N4O2/c19-12-15-6-8-16(9-7-15)22-18(21-13-17(23)24)20-11-10-14-4-2-1-3-5-14/h1-9H,10-11,13H2,(H,23,24)(H2,20,21,22) |
InChI Key | BCBKLKKXKFSCEA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H18N4O2 |
Molecular Weight | 322.4 |
synonyms | ['SCHEMBL10453339'] |
From Pubchem