(phenylmethyl) (E)-2-cyano-3-(2-ethoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-ethoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-ethoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-ethoxy-8-methyl-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-ethoxy-8-methylimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-ethoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN2C=CC(=C(C2=N1)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CN2C=CC(=C(C2=N1)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-3-26-19-13-24-10-9-17(15(2)20(24)23-19)11-18(12-22)21(25)27-14-16-7-5-4-6-8-16/h4-11,13H,3,14H2,1-2H3/b18-11+