(Z)-N-tert-butyl-2-cyano-3-(dimethylamino)-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-2-cyano-3-(dimethylamino)-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-2-cyano-3-(dimethylamino)-3-hydroxy-prop-2-enamide CAS Name: (Z)-N-tert-butyl-2-cyano-3-(dimethylamino)-3-hydroxy-2-propenamide IUPAC Name: (Z)-N-tert-butyl-2-cyano-3-(dimethylamino)-3-hydroxyprop-2-enamide Traditional Name: (Z)-N-tert-butyl-2-cyano-3-(dimethylamino)-3-hydroxy-acrylamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2/c1-10(2,3)12-8(14)7(6-11)9(15)13(4)5/h15H,1-5H3,(H,12,14)/b9-7-