(2S)-N-[(Z)-[(E)-but-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-[(E)-but-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-[(E)-but-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-[(E)-but-2-enylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-[(E)-but-2-enylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-[(E)-but-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

C/C=C/C=N\NC(=O)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C12H14N2O2/c1-2-3-9-13-14-12(16)11(15)10-7-5-4-6-8-10/h2-9,11,15H,1H3,(H,14,16)/b3-2+,13-9-/t11-/m0/s1