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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(8-methoxy-2-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-isopropoxy-8-methoxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(8-methoxy-2-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(8-methoxy-2-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-isopropoxy-8-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=CN2C=CC(=C(C2=N1)OC)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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