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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-14-4-3-11-21-12-16(20-19(14)21)13-24-18(22)10-7-15-5-8-17(23-2)9-6-15/h3-12H,13H2,1-2H3/b10-7+