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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(8-methyl-2-propan-2-yloxy-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-isopropoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(8-methyl-2-propan-2-yloxy-7-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(8-methyl-2-propan-2-yloxyimidazo[1,2-a]pyridin-7-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-isopropoxy-8-methyl-imidazo[1,2-a]pyridin-7-yl)acrylic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=NC(=C2)OC(C)C)C=C(C#N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN2C1=NC(=C2)OC(C)C)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-15(2)28-20-13-25-10-9-18(16(3)21(25)24-20)11-19(12-23)22(26)27-14-17-7-5-4-6-8-17/h4-11,13,15H,14H2,1-3H3/b19-11+