(Z)-2-methyl-3-(methylamino)pent-2-enamide

Systemtic Name: (Z)-2-methyl-3-(methylamino)pent-2-enamide Openeye Name: (Z)-2-methyl-3-(methylamino)pent-2-enamide CAS Name: (Z)-2-methyl-3-(methylamino)-2-pentenamide IUPAC Name: (Z)-2-methyl-3-(methylamino)pent-2-enamide Traditional Name: (Z)-2-methyl-3-(methylamino)pent-2-enamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)N)NC

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-4-6(9-3)5(2)7(8)10/h9H,4H2,1-3H3,(H2,8,10)/b6-5-