(phenylmethyl) (E)-2-cyano-3-(6-methyl-2-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(6-methyl-2-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2-isopropoxy-6-methyl-imidazo[1,2-a]pyridin-8-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(6-methyl-2-propan-2-yloxy-8-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(6-methyl-2-propan-2-yloxyimidazo[1,2-a]pyridin-8-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-isopropoxy-6-methyl-imidazo[1,2-a]pyridin-8-yl)acrylic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C(=C1)C=C(C#N)C(=O)OCC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=CN2C=C(N=C2C(=C1)/C=C(\C#N)/C(=O)OCC3=CC=CC=C3)OC(C)C

InChI

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