N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-propanediamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-24-15-10-6-7-13(18(15)25-2)12-19-21-17(23)11-16(22)20-14-8-4-3-5-9-14/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=ZCCCTVFSFNVYAH-BDGWVKIOCI
SMILES:
COC1=CC=CC(=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2
Names:
N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-propanediamide
Registries:
PubChem CID 3569608
PubChem ID 4835057