(phenylmethyl) (E)-2-cyano-3-(2-methoxy-5,7-dimethyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-methoxy-5,7-dimethyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-methoxy-5,7-dimethyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxy-5,7-dimethyl-8-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-methoxy-5,7-dimethylimidazo[1,2-a]pyridin-8-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxy-5,7-dimethyl-imidazo[1,2-a]pyridin-8-yl)acrylic acid benzyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC(=CN12)OC)C=C(C#N)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C2=NC(=CN12)OC)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O3/c1-14-9-15(2)24-12-19(26-3)23-20(24)18(14)10-17(11-22)21(25)27-13-16-7-5-4-6-8-16/h4-10,12H,13H2,1-3H3/b17-10+