6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide

Systemtic Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide Openeye Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxo-3-[(E)-styryl]azetidin-1-yl]acetamide CAS Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxo-3-[(E)-2-phenylethenyl]-1-azetidinyl]acetamide IUPAC Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxo-3-[(E)-2-phenylethenyl]azetidin-1-yl]acetamide Traditional Name: N-[2-keto-3-[(E)-styryl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)C=CC2=CC=CC=C2.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=O)NN1CC(C1=O)/C=C/C2=CC=CC=C2.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C13H14N2O2.C6H4O/c1-10(16)14-15-9-12(13(15)17)8-7-11-5-3-2-4-6-11;1-2-5-4-6(3-1)7-5/h2-8,12H,9H2,1H3,(H,14,16);1-4H/b8-7+;