N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C29H27ClF3N3O4
InChI: InChI=1/C29H27ClF3N3O4/c1-3-8-20-13-19(14-25(39-4-2)28(20)40-18-21-9-5-6-12-24(21)30)17-34-36-27(38)16-26(37)35-23-11-7-10-22(15-23)29(31,32)33/h3,5-7,9-15,17H,1,4,8,16,18H2,2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=AHUHPNQHVGRPQF-QQYWGXKICL
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 3567910
PubChem ID 4831833
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