N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
Molecular Formula:
C29H26ClN3O4
InChI: InChI=1/C29H26ClN3O4/c1-2-36-24-14-12-23(13-15-24)32-28(34)17-29(35)33-31-18-26-25-6-4-3-5-21(25)9-16-27(26)37-19-20-7-10-22(30)11-8-20/h3-16,18H,2,17,19H2,1H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=UJRPPGDGTCVPLY-MJHPXVFFCR
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl
Names:
N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide
Registries:
PubChem CID 3555539
PubChem ID 4808953
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