(5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2O3/c25-22(13-12-18-11-10-16-6-4-5-9-19(16)24-18)26-15-21-23-14-20(27-21)17-7-2-1-3-8-17/h1-14H,15H2/b13-12+