N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]acetamide
Molecular Formula:
C
19
H
19
N
3
O
5
InChI:
InChI=1/C19H19N3O5/c1-26-14-9-10-15(16(12-14)27-2)20-18(24)19(25)22-21-17(23)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b11-8+/f/h20-22H
InChIKey:
InChIKey=LXCNCLUNBGKNFJ-CZWVEBTGDZ
SMILES:
COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C=CC2=CC=CC=C2)OC
Names:
N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]acetamide
Registries:
PubChem CID 6268962
PubChem ID 11582773