3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one CAS Name: 3-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O3/c1-12-20-21(18(23)24-12)16-9-5-14(6-10-16)17(22)11-4-13-2-7-15(19)8-3-13/h2-11H,1H3/b11-4+