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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2,8-dimethoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2,8-dimethoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,8-dimethoxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2,8-dimethoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2,8-dimethoxyimidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C=CC(=C(C2=N1)OC)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CN2C=CC(=C(C2=N1)OC)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-25-17-12-23-9-8-15(18(26-2)19(23)22-17)10-16(11-21)20(24)27-13-14-6-4-3-5-7-14/h3-10,12H,13H2,1-2H3/b16-10+