N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide
Molecular Formula:
C22H26N2O3
InChI: InChI=1/C22H26N2O3/c1-4-17(3)19-7-5-6-8-20(19)27-15-22(26)24-23-21(25)14-13-18-11-9-16(2)10-12-18/h5-14,17H,4,15H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey: InChIKey=PFZWJVYQNKXKAK-DVIAZDKACW
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)C Names:
N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide Registries:
ChemSpider: InChIKey=PFZWJVYQNKXKAK-DVIAZDKACW
PubChem CID 4486443
PubChem ID 6608620
InChI: InChI=1/C22H26N2O3/c1-4-17(3)19-7-5-6-8-20(19)27-15-22(26)24-23-21(25)14-13-18-11-9-16(2)10-12-18/h5-14,17H,4,15H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey: InChIKey=PFZWJVYQNKXKAK-DVIAZDKACW
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)C Names:
N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide Registries:
ChemSpider: InChIKey=PFZWJVYQNKXKAK-DVIAZDKACW
PubChem CID 4486443
PubChem ID 6608620
