2D Structure | |
CID | 19855023 |
IUPAC Name | 2-[[(4-cyanoanilino)-(2-methylanilino)methylidene]amino]acetic acid |
InChI | InChI=1S/C17H16N4O2/c1-12-4-2-3-5-15(12)21-17(19-11-16(22)23)20-14-8-6-13(10-18)7-9-14/h2-9H,11H2,1H3,(H,22,23)(H2,19,20,21) |
InChI Key | PBMAZOMBGBGEDV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H16N4O2 |
Molecular Weight | 308.33 |
synonyms | ['SCHEMBL10453473'] |
From Pubchem