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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-pentoxy-8-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(8-isopropoxy-2-pentoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-pentoxy-8-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-pentoxy-8-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2-amoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid benzyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN2C=CC(=C(C2=N1)OC(C)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CN2C=CC(=C(C2=N1)OC(C)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-4-5-9-14-31-23-17-29-13-12-21(24(25(29)28-23)33-19(2)3)15-22(16-27)26(30)32-18-20-10-7-6-8-11-20/h6-8,10-13,15,17,19H,4-5,9,14,18H2,1-3H3/b22-15+