1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[4-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]phenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[4-[(E)-3-(3-bromophenyl)acryloyl]phenyl]-3,3-dimethyl-azetidin-2-one Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C20H18BrNO2/c1-20(2)13-22(19(20)24)17-9-7-15(8-10-17)18(23)11-6-14-4-3-5-16(21)12-14/h3-12H,13H2,1-2H3/b11-6+