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

Systemtic Name: (phenylmethyl) (E)-3-(2-butoxy-8-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-(2-butoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-butoxy-8-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-butoxy-8-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-butoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid benzyl ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN2C=CC(=C(C2=N1)OC(C)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CN2C=CC(=C(C2=N1)OC(C)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-4-5-13-30-22-16-28-12-11-20(23(24(28)27-22)32-18(2)3)14-21(15-26)25(29)31-17-19-9-7-6-8-10-19/h6-12,14,16,18H,4-5,13,17H2,1-3H3/b21-14+