(Z)-4-oxidanyl-4-phenyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-4-oxidanyl-4-phenyl-N-(phenylmethyl)but-2-enamide Openeye Name: (Z)-N-benzyl-4-hydroxy-4-phenyl-but-2-enamide CAS Name: (Z)-4-hydroxy-4-phenyl-N-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-N-benzyl-4-hydroxy-4-phenylbut-2-enamide Traditional Name: (Z)-N-benzyl-4-hydroxy-4-phenyl-but-2-enamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-16(15-9-5-2-6-10-15)11-12-17(20)18-13-14-7-3-1-4-8-14/h1-12,16,19H,13H2,(H,18,20)/b12-11-