(4-methylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (4-methylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: p-tolylmethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (4-methylbenzyl) ester Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17NO2/c1-15-7-9-16(10-8-15)14-23-19(22)12-11-18-5-2-4-17-6-3-13-21-20(17)18/h2-13H,14H2,1H3/b12-11+