(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C19H18N2O2/c1-14-3-6-16(7-4-14)8-10-19(22)23-13-17-12-21-11-15(2)5-9-18(21)20-17/h3-12H,13H2,1-2H3/b10-8+