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

Systemtic Name: (Z)-2-cyano-3-(dimethylamino)-3-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(dimethylamino)-3-hydroxy-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(dimethylamino)-3-hydroxy-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(dimethylamino)-3-hydroxy-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(dimethylamino)-3-hydroxy-N-phenyl-acrylamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)NC1=CC=CC=C1)/O

InChI

InChI=1S/C12H13N3O2/c1-15(2)12(17)10(8-13)11(16)14-9-6-4-3-5-7-9/h3-7,17H,1-2H3,(H,14,16)/b12-10-