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4-[(Z)-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]methyl]benzoate
4-[(Z)-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCN(CC1)C(=O)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H17N3O4/c19-13(14(20)18-8-2-1-3-9-18)17-16-10-11-4-6-12(7-5-11)15(21)22/h4-7,10H,1-3,8-9H2,(H,17,19)(H,21,22)/p-1/b16-10-
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- N-tert-butyl-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide
- N'-[(Z)-(phenylmethylidene)amino]-N-prop-2-enyl-ethanediamide
- N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide
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- N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide
- N-(3-chlorophenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide
- N'-[(Z)-(3-bromophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide
- N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide
