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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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