(E)-3-[azanyl(methyl)amino]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-[azanyl(methyl)amino]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[amino(methyl)amino]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[amino(methyl)amino]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[amino(methyl)amino]-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[amino(methyl)amino]-N,N-dimethyl-acrylamide Formula: C6H13N3O MolecularWeight: 143.18692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CN(C)N

Isomeric SMILES

CN(C)C(=O)/C=C/N(C)N

InChI

InChI=1S/C6H13N3O/c1-8(2)6(10)4-5-9(3)7/h4-5H,7H2,1-3H3/b5-4+