N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide Openeye Name: N-[2-oxo-3-[(E)-styryl]azetidin-1-yl]acetamide CAS Name: N-[2-oxo-3-[(E)-2-phenylethenyl]-1-azetidinyl]acetamide IUPAC Name: N-[2-oxo-3-[(E)-2-phenylethenyl]azetidin-1-yl]acetamide Traditional Name: N-[2-keto-3-[(E)-styryl]azetidin-1-yl]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1CC(C1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-10(16)14-15-9-12(13(15)17)8-7-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3,(H,14,16)/b8-7+