(2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (2-phenyloxazol-4-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (2-phenyloxazol-4-yl)methyl ester Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H14BrNO3/c20-16-8-4-5-14(11-16)9-10-18(22)23-12-17-13-24-19(21-17)15-6-2-1-3-7-15/h1-11,13H,12H2/b10-9+