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

Systemtic Name: (Z)-2-cyano-3-(methylamino)-3-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-hydroxy-3-(methylamino)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-hydroxy-3-(methylamino)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-hydroxy-3-(methylamino)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-hydroxy-3-(methylamino)-N-phenyl-acrylamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-13-10(15)9(7-12)11(16)14-8-5-3-2-4-6-8/h2-6,13,15H,1H3,(H,14,16)/b10-9-