N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(4-methyl-1-cyclohex-3-enyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]-2-morpholino-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C=NNC(=O)CN2CCOCC2

Isomeric SMILES

CC1=CCC(CC1)/C=N/NC(=O)CN2CCOCC2

InChI

InChI=1S/C14H23N3O2/c1-12-2-4-13(5-3-12)10-15-16-14(18)11-17-6-8-19-9-7-17/h2,10,13H,3-9,11H2,1H3,(H,16,18)/b15-10+