N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide
Molecular Formula:
C30H31ClN4O5
InChI: InChI=1/C30H31ClN4O5/c1-39-27-17-21(13-16-26(27)40-19-20-11-14-22(31)15-12-20)18-32-35-30(38)29(37)34-25-10-6-5-9-24(25)28(36)33-23-7-3-2-4-8-23/h5-6,9-18,23H,2-4,7-8,19H2,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-18+/f/h33-35H
InChIKey: InChIKey=ZLWMXVONJSIZTC-WZVKRWBUDA
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OCC4=CC=C(C=C4)Cl
Names:
N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 9609285
PubChem ID 11587284
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