(E)-N-methoxy-N-methyl-2-oxidanylidene-pent-3-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-2-oxidanylidene-pent-3-enamide Openeye Name: (E)-N-methoxy-N-methyl-2-oxo-pent-3-enamide CAS Name: (E)-N-methoxy-N-methyl-2-oxo-3-pentenamide IUPAC Name: (E)-N-methoxy-N-methyl-2-oxopent-3-enamide Traditional Name: (E)-2-keto-N-methoxy-N-methyl-pent-3-enamide Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(=O)N(C)OC

Isomeric SMILES

C/C=C/C(=O)C(=O)N(C)OC

InChI

InChI=1S/C7H11NO3/c1-4-5-6(9)7(10)8(2)11-3/h4-5H,1-3H3/b5-4+