N-(2,4-dimethylpentan-3-ylideneamino)ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)ethanamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]acetamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)acetamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]acetamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-6(2)9(7(3)4)11-10-8(5)12/h6-7H,1-5H3,(H,10,12)