1-[5-(3-bromophenyl)-2-methyl-2-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(3-bromophenyl)-2-methyl-2-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-bromophenyl)-2-methyl-2-[(E)-styryl]-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-bromophenyl)-2-methyl-2-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-bromophenyl)-2-methyl-2-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-bromophenyl)-2-methyl-2-[(E)-styryl]-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Br)(C)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Br)(C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O2/c1-14(23)22-19(2,12-11-15-7-4-3-5-8-15)24-18(21-22)16-9-6-10-17(20)13-16/h3-13H,1-2H3/b12-11+