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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-hexoxy-8-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-hexoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-hexoxy-8-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-hexoxy-8-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-hexoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-4-5-6-10-15-32-24-18-30-14-13-22(25(26(30)29-24)34-20(2)3)16-23(17-28)27(31)33-19-21-11-8-7-9-12-21/h7-9,11-14,16,18,20H,4-6,10,15,19H2,1-3H3/b23-16+