(E)-2-(2-oxidanylideneazetidin-1-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-oxidanylideneazetidin-1-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(2-oxoazetidin-1-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(2-oxo-1-azetidinyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(2-oxoazetidin-1-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(2-ketoazetidin-1-yl)-3-phenyl-acrylonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1CN(C1=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C12H10N2O/c13-9-11(14-7-6-12(14)15)8-10-4-2-1-3-5-10/h1-5,8H,6-7H2/b11-8+