(2E)-4-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-4-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-4-hydroxy-3-oxo-butanamide CAS Name: (2E)-4-hydroxy-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-3-oxobutanamide Traditional Name: (E)-2-glycoloyl-3-phenyl-acrylamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)CO)/C(=O)N

InChI

InChI=1S/C11H11NO3/c12-11(15)9(10(14)7-13)6-8-4-2-1-3-5-8/h1-6,13H,7H2,(H2,12,15)/b9-6+