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

Systemtic Name: (phenylmethyl) (E)-3-(2-butoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-(2-butoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-butoxy-8-methyl-7-imidazo[1,2-a]pyridinyl)-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-butoxy-8-methylimidazo[1,2-a]pyridin-7-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-butoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)-2-cyano-acrylic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN2C=CC(=C(C2=N1)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CN2C=CC(=C(C2=N1)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-3-4-12-28-21-15-26-11-10-19(17(2)22(26)25-21)13-20(14-24)23(27)29-16-18-8-6-5-7-9-18/h5-11,13,15H,3-4,12,16H2,1-2H3/b20-13+