2D Structure | |
CID | 14230960 |
IUPAC Name | 2-[[(4-cyanoanilino)-(3-methylanilino)methylidene]amino]acetic acid |
InChI | InChI=1S/C17H16N4O2/c1-12-3-2-4-15(9-12)21-17(19-11-16(22)23)20-14-7-5-13(10-18)6-8-14/h2-9H,11H2,1H3,(H,22,23)(H2,19,20,21) |
InChI Key | HQRWPJZPHWHCJB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H16N4O2 |
Molecular Weight | 308.33 |
synonyms | ['SCHEMBL10453336'] |
From Pubchem