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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-hexoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-hexoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-hexoxy-8-methyl-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-hexoxy-8-methylimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-hexoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CN2C=CC(=C(C2=N1)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CN2C=CC(=C(C2=N1)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-4-5-9-14-30-23-17-28-13-12-21(19(2)24(28)27-23)15-22(16-26)25(29)31-18-20-10-7-6-8-11-20/h6-8,10-13,15,17H,3-5,9,14,18H2,1-2H3/b22-15+