N-[(E)-pentan-2-ylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]cyclohexanecarboxamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1CCCCC1)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1CCCCC1)/C

InChI

InChI=1S/C12H22N2O/c1-3-7-10(2)13-14-12(15)11-8-5-4-6-9-11/h11H,3-9H2,1-2H3,(H,14,15)/b13-10+