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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2-methoxy-8-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(8-isopropoxy-2-methoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxy-8-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2-methoxy-8-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(8-isopropoxy-2-methoxy-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CN2C1=NC(=C2)OC)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=CN2C1=NC(=C2)OC)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-15(2)29-20-17(9-10-25-13-19(27-3)24-21(20)25)11-18(12-23)22(26)28-14-16-7-5-4-6-8-16/h4-11,13,15H,14H2,1-3H3/b18-11+