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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-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-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-12-25-19-8-5-17(6-9-19)7-11-21(24)26-15-18-14-23-13-16(2)4-10-20(23)22-18/h3-11,13-14H,1,12,15H2,2H3/b11-7+