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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CN2C=CC(=C(C2=N1)OC(C)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CN2C=CC(=C(C2=N1)OC(C)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

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