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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(8-methyl-2-pentoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(8-methyl-2-pentoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(8-methyl-2-pentoxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(8-methyl-2-pentoxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2-amoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-3-4-8-13-29-22-16-27-12-11-20(18(2)23(27)26-22)14-21(15-25)24(28)30-17-19-9-6-5-7-10-19/h5-7,9-12,14,16H,3-4,8,13,17H2,1-2H3/b21-14+