N-(3-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]propanediamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-25-15-7-6-12(8-16(15)26-2)11-20-22-18(24)10-17(23)21-14-5-3-4-13(19)9-14/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)/b20-11-/f/h21-22H
InChIKey:
InChIKey=UDDPKQFAPTYFKL-PJTJDTCUDM
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OC
Names:
N-(3-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]propanediamide
Registries:
PubChem CID 5457575
PubChem ID 11598888