4-[(4-chlorophenyl)methoxy]-N-[(2-hexoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C27H29ClN2O3
InChI: InChI=1/C27H29ClN2O3/c1-2-3-4-7-18-32-26-9-6-5-8-23(26)19-29-30-27(31)22-12-16-25(17-13-22)33-20-21-10-14-24(28)15-11-21/h5-6,8-17,19H,2-4,7,18,20H2,1H3,(H,30,31)/b29-19-/f/h30H
InChIKey: InChIKey=ZKGKHDOILGKHJO-VRGPVBRZDZ
SMILES: CCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
4-[(4-chlorophenyl)methoxy]-N-[(2-hexoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 6183187
PubChem ID 11598877
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