N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(4-prop-2-enoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
23
H
24
N
4
O
5
InChI:
InChI=1/C23H24N4O5/c1-2-13-32-18-9-7-17(8-10-18)16-24-26-22(29)21(28)25-20-6-4-3-5-19(20)23(30)27-11-14-31-15-12-27/h2-10,16H,1,11-15H2,(H,25,28)(H,26,29)/b24-16+/f/h25-26H
InChIKey:
InChIKey=YSQNSSBUZAOUPV-HLLZZHJQDI
SMILES:
C=CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
Names:
N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(4-prop-2-enoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 9612598
PubChem ID 11595347
