3-azanyl-4,4-dicyano-2-(2-oxidanyl-1-phenyl-ethyl)but-3-enamide

Systemtic Name: 3-azanyl-4,4-dicyano-2-(2-oxidanyl-1-phenyl-ethyl)but-3-enamide Openeye Name: 3-amino-4,4-dicyano-2-(2-hydroxy-1-phenyl-ethyl)but-3-enamide CAS Name: 3-amino-4,4-dicyano-2-(2-hydroxy-1-phenylethyl)-3-butenamide IUPAC Name: 3-amino-4,4-dicyano-2-(2-hydroxy-1-phenylethyl)but-3-enamide Traditional Name: 3-amino-4,4-dicyano-2-(2-hydroxy-1-phenyl-ethyl)but-3-enamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)C(C(=C(C#N)C#N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CO)C(C(=C(C#N)C#N)N)C(=O)N

InChI

InChI=1S/C14H14N4O2/c15-6-10(7-16)13(17)12(14(18)20)11(8-19)9-4-2-1-3-5-9/h1-5,11-12,19H,8,17H2,(H2,18,20)