2-(1-adamantyl)-N-[(Z)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-11(2)17-18-15(19)10-16-7-12-4-13(8-16)6-14(5-12)9-16/h12-14H,3-10H2,1-2H3,(H,18,19)/b17-11-