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2-[(E)-(phenylmethylidene)amino]oxy-N-(4-piperidin-1-ylphenyl)propanamide
2-[(E)-(phenylmethylidene)amino]oxy-N-(4-piperidin-1-ylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)ON=CC3=CC=CC=C3
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)O/N=C/C3=CC=CC=C3
InChI
InChI=1S/C21H25N3O2/c1-17(26-22-16-18-8-4-2-5-9-18)21(25)23-19-10-12-20(13-11-19)24-14-6-3-7-15-24/h2,4-5,8-13,16-17H,3,6-7,14-15H2,1H3,(H,23,25)/b22-16+
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