1-phenyl-3-[(E)-prop-1-enyl]-4-pyridin-2-yl-azetidin-2-one

Systemtic Name: 1-phenyl-3-[(E)-prop-1-enyl]-4-pyridin-2-yl-azetidin-2-one Openeye Name: 1-phenyl-3-[(E)-prop-1-enyl]-4-(2-pyridyl)azetidin-2-one CAS Name: 1-phenyl-3-[(E)-prop-1-enyl]-4-(2-pyridinyl)-2-azetidinone IUPAC Name: 1-phenyl-3-[(E)-prop-1-enyl]-4-pyridin-2-ylazetidin-2-one Traditional Name: 1-phenyl-3-[(E)-prop-1-enyl]-4-(2-pyridyl)azetidin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C=C/C1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C17H16N2O/c1-2-8-14-16(15-11-6-7-12-18-15)19(17(14)20)13-9-4-3-5-10-13/h2-12,14,16H,1H3/b8-2+