N-[1-(dimethylamino)ethylidene]prop-2-enamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]prop-2-enamide Openeye Name: N-[1-(dimethylamino)ethylidene]prop-2-enamide CAS Name: N-[1-(dimethylamino)ethylidene]-2-propenamide IUPAC Name: N-[1-(dimethylamino)ethylidene]prop-2-enamide Traditional Name: N-[1-(dimethylamino)ethylidene]acrylamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O/c1-5-7(10)8-6(2)9(3)4/h5H,1H2,2-4H3