2-[1-(4-methylphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide
Molecular Formula:
C
19
H
18
N
4
O
3
InChI:
InChI=1/C19H18N4O3/c1-12-7-9-14(10-8-12)13(2)23-26-11-17(24)21-22-18-15-5-3-4-6-16(15)20-19(18)25/h3-10H,11H2,1-2H3,(H,21,24)(H,20,22,25)/f/h21-22H
InChIKey:
InChIKey=ZFTZOJGTMGOBAT-XBTAAFKLCQ
SMILES:
CC1=CC=C(C=C1)C(=NOCC(=O)NNC2=C3C=CC=CC3=NC2=O)C
Names:
2-[1-(4-methylphenyl)ethylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide
Registries:
PubChem CID 6816953
PubChem ID 6020391