2-[4-[(E)-[[(2-methylphenyl)carbamoylformyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
17
N
3
O
5
InChI:
InChI=1/C18H17N3O5/c1-12-4-2-3-5-15(12)20-17(24)18(25)21-19-10-13-6-8-14(9-7-13)26-11-16(22)23/h2-10H,11H2,1H3,(H,20,24)(H,21,25)(H,22,23)/b19-10+/f/h20-22H
InChIKey:
InChIKey=VZEKUZVPYTXOMH-WYCJLYPJDE
SMILES:
CC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[[(2-methylphenyl)carbamoylformyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9612468
PubChem ID 11595007