N'-[(3-methoxyphenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
23
H
20
N
4
O
4
InChI:
InChI=1/C23H20N4O4/c1-31-18-11-7-8-16(14-18)15-24-27-23(30)22(29)26-20-13-6-5-12-19(20)21(28)25-17-9-3-2-4-10-17/h2-15H,1H3,(H,25,28)(H,26,29)(H,27,30)/b24-15+/f/h25-27H
InChIKey:
InChIKey=RWXCAGVVTWJRIN-XBTWFLJHDJ
SMILES:
COC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
N'-[(3-methoxyphenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 9607569
PubChem ID 11582861