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

Systemtic Name: (phenylmethyl) (E)-3-(2-butan-2-yloxy-8-ethoxy-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(8-ethoxy-2-sec-butoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-3-(2-butan-2-yloxy-8-ethoxy-7-imidazo[1,2-a]pyridinyl)-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-butan-2-yloxy-8-ethoxyimidazo[1,2-a]pyridin-7-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-(8-ethoxy-2-sec-butoxy-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-4-17(3)31-21-15-27-12-11-19(22(29-5-2)23(27)26-21)13-20(14-25)24(28)30-16-18-9-7-6-8-10-18/h6-13,15,17H,4-5,16H2,1-3H3/b20-13+