(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O3/c1-16-21(25-23(28-16)18-8-3-2-4-9-18)15-27-22(26)14-13-19-12-11-17-7-5-6-10-20(17)24-19/h2-14H,15H2,1H3/b14-13+