N-(3-oxidanylidenebutan-2-ylidene)ethanamide

Systemtic Name: N-(3-oxidanylidenebutan-2-ylidene)ethanamide Openeye Name: N-(1-methyl-2-oxo-propylidene)acetamide CAS Name: N-(3-oxobutan-2-ylidene)acetamide IUPAC Name: N-(3-oxobutan-2-ylidene)acetamide Traditional Name: N-(2-keto-1-methyl-propylidene)acetamide Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C)C(=O)C

Isomeric SMILES

CC(=NC(=O)C)C(=O)C

InChI

InChI=1S/C6H9NO2/c1-4(5(2)8)7-6(3)9/h1-3H3