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1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-phenylmethoxy-ethanimine
1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-phenylmethoxy-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)OCCCC3=CN=CN3
Isomeric SMILES
C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)OCCCC3=CN=CN3
InChI
InChI=1S/C21H23N3O2/c1-17(24-26-15-18-6-3-2-4-7-18)19-9-11-21(12-10-19)25-13-5-8-20-14-22-16-23-20/h2-4,6-7,9-12,14,16H,5,8,13,15H2,1H3,(H,22,23)/b24-17+
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