N-(2-chlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
Molecular Formula:
C27H28ClN3O4
InChI: InChI=1/C27H28ClN3O4/c1-3-34-25-16-21(12-13-24(25)35-18-20-10-8-19(2)9-11-20)17-29-31-27(33)15-14-26(32)30-23-7-5-4-6-22(23)28/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=SVUJCMCJNDMCBE-PUXXYCQMCY
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C
Names:
N-(2-chlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 3575688
PubChem ID 4846757
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