2-(2,4-dimethylphenoxy)-N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
22
N
4
O
3
InChI:
InChI=1/C23H22N4O3/c1-16-8-11-22(17(2)12-16)30-15-23(29)27-24-14-18-13-20(9-10-21(18)28)26-25-19-6-4-3-5-7-19/h3-14,25H,15H2,1-2H3,(H,27,29)/b24-14+,26-20+/f/h27H
InChIKey:
InChIKey=NCEVIIGNRUVQIA-NFSQPHSKDP
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O)C
Names:
2-(2,4-dimethylphenoxy)-N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide
Registries:
PubChem CID 9585172
PubChem ID 3303316