N-(4-ethylphenyl)-2-oxo-2-(2-(3-phenylprop-2-enoyl)hydrazinyl)acetamide
Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c1-2-14-8-11-16(12-9-14)20-18(24)19(25)22-21-17(23)13-10-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,20,24)(H,21,23)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=CUTNFIMQTNDDAI-BSJJUNIUCE
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C=CC2=CC=CC=C2
Names:
N-(4-ethylphenyl)-2-oxo-2-(2-(3-phenylprop-2-enoyl)hydrazinyl)acetamide
Registries:
PubChem CID 4089394
PubChem ID 6007921
