N-[(Z)-octan-2-ylideneamino]ethanamide

Systemtic Name: N-[(Z)-octan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-methylheptylideneamino]acetamide CAS Name: N-[(Z)-octan-2-ylideneamino]acetamide IUPAC Name: N-[(Z)-octan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-methylheptylideneamino]acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=O)C)C

Isomeric SMILES

CCCCCC/C(=N\NC(=O)C)/C

InChI

InChI=1S/C10H20N2O/c1-4-5-6-7-8-9(2)11-12-10(3)13/h4-8H2,1-3H3,(H,12,13)/b11-9-