(5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16N2O3/c25-21(12-11-18-9-4-8-17-10-5-13-23-22(17)18)26-15-20-24-14-19(27-20)16-6-2-1-3-7-16/h1-14H,15H2/b12-11+