N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(2-prop-2-enoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
23
H
24
N
4
O
5
InChI:
InChI=1/C23H24N4O5/c1-2-13-32-20-10-6-3-7-17(20)16-24-26-22(29)21(28)25-19-9-5-4-8-18(19)23(30)27-11-14-31-15-12-27/h2-10,16H,1,11-15H2,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=UOPNLMBDSBGUKB-SPEPDGBUCG
SMILES:
C=CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
Names:
N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(2-prop-2-enoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 4137330
PubChem ID 6072124