N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: 2-morpholino-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCOCC1)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CN1CCOCC1)/C(C)(C)C

InChI

InChI=1S/C12H23N3O2/c1-10(12(2,3)4)13-14-11(16)9-15-5-7-17-8-6-15/h5-9H2,1-4H3,(H,14,16)/b13-10-