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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-ethoxy-8-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-ethoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-ethoxy-8-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-ethoxy-8-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-ethoxy-8-isopropoxy-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN2C=CC(=C(C2=N1)OC(C)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CN2C=CC(=C(C2=N1)OC(C)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-4-28-20-14-26-11-10-18(21(22(26)25-20)30-16(2)3)12-19(13-24)23(27)29-15-17-8-6-5-7-9-17/h5-12,14,16H,4,15H2,1-3H3/b19-12+