N-[2-oxidanylidene-1-[(E)-prop-1-enyl]azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-1-[(E)-prop-1-enyl]azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-1-[(E)-prop-1-enyl]azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-oxo-1-[(E)-prop-1-enyl]-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-1-[(E)-prop-1-enyl]azetidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-1-[(E)-prop-1-enyl]azetidin-3-yl]-2-phenyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C1=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/N1CC(C1=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-8-16-10-12(14(16)18)15-13(17)9-11-6-4-3-5-7-11/h2-8,12H,9-10H2,1H3,(H,15,17)/b8-2+