N'-(2-chlorophenyl)-N-[[3-ethoxy-4-[(4-fluorophenyl)carbamoylmethoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
Molecular Formula:
C29H28ClFN4O5
InChI: InChI=1/C29H28ClFN4O5/c1-3-7-20-14-19(17-32-35-27(37)16-26(36)34-24-9-6-5-8-23(24)30)15-25(39-4-2)29(20)40-18-28(38)33-22-12-10-21(31)11-13-22/h3,5-6,8-15,17H,1,4,7,16,18H2,2H3,(H,33,38)(H,34,36)(H,35,37)/f/h33-35H
InChIKey: InChIKey=YSWYRLQWUAESOP-WWXRYIHZCO
SMILES: CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3Cl
Names:
N'-(2-chlorophenyl)-N-[[3-ethoxy-4-[(4-fluorophenyl)carbamoylmethoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 3581403
PubChem ID 4857255
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