(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-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-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O3/c1-13-3-7-18-21-16(11-22(18)10-13)12-25-19(23)8-4-14-9-15(20)5-6-17(14)24-2/h3-11H,12H2,1-2H3/b8-4+