N'-[(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
InChI:
InChI=1/C18H18ClN3O3/c1-25-16-7-5-15(6-8-16)21-17(23)9-10-18(24)22-20-12-13-3-2-4-14(19)11-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=LENWPVQVIIRVDU-XBTAAFKLCI
SMILES:
COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N'-[(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
Registries:
PubChem CID 3543442
PubChem ID 4787571