2-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
5
InChI:
InChI=1/C19H22N2O5/c1-23-15-7-5-13(6-8-15)11-18(22)21-20-12-14-9-16(24-2)19(26-4)17(10-14)25-3/h5-10,12H,11H2,1-4H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=NNTPGNVVJFQEPW-HKQDMMSIDG
SMILES:
COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(4-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606776
PubChem ID 11581056