N-(1-cyanoethyl)-N-methyl-prop-2-enamide

Systemtic Name: N-(1-cyanoethyl)-N-methyl-prop-2-enamide Openeye Name: N-(1-cyanoethyl)-N-methyl-prop-2-enamide CAS Name: N-(1-cyanoethyl)-N-methyl-2-propenamide IUPAC Name: N-(1-cyanoethyl)-N-methylprop-2-enamide Traditional Name: N-(1-cyanoethyl)-N-methyl-acrylamide Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C)C(=O)C=C

Isomeric SMILES

CC(C#N)N(C)C(=O)C=C

InChI

InChI=1S/C7H10N2O/c1-4-7(10)9(3)6(2)5-8/h4,6H,1H2,2-3H3