4-[(E)-4-phenylbut-3-enyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-[(E)-4-phenylbut-3-enyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-[(E)-4-phenylbut-3-enyl]azetidin-2-one CAS Name: 4-[(E)-4-phenylbut-3-enyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-[(E)-4-phenylbut-3-enyl]azetidin-2-one Traditional Name: 1-benzyl-4-[(E)-4-phenylbut-3-enyl]azetidin-2-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC2=CC=CC=C2)CCC=CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC2=CC=CC=C2)CC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c22-20-15-19(21(20)16-18-12-5-2-6-13-18)14-8-7-11-17-9-3-1-4-10-17/h1-7,9-13,19H,8,14-16H2/b11-7+