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

Systemtic Name: (2E)-4-oxidanyl-3-oxidanylidene-N-(phenylmethyl)-2-(phenylmethylidene)butanamide Openeye Name: (2E)-N-benzyl-2-benzylidene-4-hydroxy-3-oxo-butanamide CAS Name: (2E)-4-hydroxy-3-oxo-N-(phenylmethyl)-2-(phenylmethylene)butanamide IUPAC Name: (2E)-N-benzyl-2-benzylidene-4-hydroxy-3-oxobutanamide Traditional Name: (E)-N-benzyl-2-glycoloyl-3-phenyl-acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/C(=O)CO

InChI

InChI=1S/C18H17NO3/c20-13-17(21)16(11-14-7-3-1-4-8-14)18(22)19-12-15-9-5-2-6-10-15/h1-11,20H,12-13H2,(H,19,22)/b16-11+