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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-15-5-2-6-16(13-15)14-23-19(22)11-10-18-8-3-7-17-9-4-12-21-20(17)18/h2-13H,14H2,1H3/b11-10+