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4-[(2-chlorophenyl)methoxy]-N-[(E)-3-phenylpropylideneamino]benzamide
4-[(2-chlorophenyl)methoxy]-N-[(E)-3-phenylpropylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI
InChI=1S/C23H21ClN2O2/c24-22-11-5-4-10-20(22)17-28-21-14-12-19(13-15-21)23(27)26-25-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-16H,6,9,17H2,(H,26,27)/b25-16+
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