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N-[(Z)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
N-[(Z)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N\NC(=O)C
InChI
InChI=1S/C23H30N2O4/c1-3-4-5-6-15-27-22-11-13-23(14-12-22)29-17-16-28-21-9-7-20(8-10-21)18-24-25-19(2)26/h7-14,18H,3-6,15-17H2,1-2H3,(H,25,26)/b24-18-
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