N-(3-methyl-1-oxidanylidene-but-2-en-2-yl)ethanamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-but-2-en-2-yl)ethanamide Openeye Name: N-(1-formyl-2-methyl-prop-1-enyl)acetamide CAS Name: N-(3-methyl-1-oxobut-2-en-2-yl)acetamide IUPAC Name: N-(3-methyl-1-oxobut-2-en-2-yl)acetamide Traditional Name: N-(1-formyl-2-methyl-prop-1-enyl)acetamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-5(2)7(4-9)8-6(3)10/h4H,1-3H3,(H,8,10)