(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-bromo-4-methylphenyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-bromo-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-13-7-8-14(16(20)11-13)9-10-18(23)24-12-17-21-22-19(25-17)15-5-3-2-4-6-15/h2-11H,12H2,1H3/b10-9+