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N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)C
InChI
InChI=1S/C23H30N2O4/c1-3-4-5-8-15-27-21-11-13-22(14-12-21)28-16-17-29-23-10-7-6-9-20(23)18-24-25-19(2)26/h6-7,9-14,18H,3-5,8,15-17H2,1-2H3,(H,25,26)/b24-18+
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