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

Systemtic Name: ethyl (E)-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid ethyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2/c1-4-24-19(23)12-10-17-20(16-8-5-14(2)6-9-16)21-18-11-7-15(3)13-22(17)18/h5-13H,4H2,1-3H3/b12-10+