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N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]ethanediamide

N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]ethanediamide

Systemtic Name:N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]ethanediamide
Openeye Name:N'-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]oxamide
CAS Name:N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]oxamide
IUPAC Name:N'-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]oxamide
Traditional Name:N'-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]oxamide
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)CC12CC3CC(C1)CC(C3)C2


Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/CC12CC3CC(C1)CC(C3)C2


InChI

InChI=1S/C15H23N3O2/c1-9(17-18-14(20)13(16)19)5-15-6-10-2-11(7-15)4-12(3-10)8-15/h10-12H,2-8H2,1H3,(H2,16,19)(H,18,20)/b17-9-


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