(phenylmethyl) (E)-2-cyano-4-cyclopropyl-4-(8-methylimidazo[1,2-a]pyridin-7-yl)oxy-but-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-4-cyclopropyl-4-(8-methylimidazo[1,2-a]pyridin-7-yl)oxy-but-2-enoate Openeye Name: benzyl (E)-2-cyano-4-cyclopropyl-4-(8-methylimidazo[1,2-a]pyridin-7-yl)oxy-but-2-enoate CAS Name: (E)-2-cyano-4-cyclopropyl-4-[(8-methyl-7-imidazo[1,2-a]pyridinyl)oxy]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-4-cyclopropyl-4-(8-methylimidazo[1,2-a]pyridin-7-yl)oxybut-2-enoate Traditional Name: (E)-2-cyano-4-cyclopropyl-4-(8-methylimidazo[1,2-a]pyridin-7-yl)oxy-but-2-enoic acid benzyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=NC=C2)OC(C=C(C#N)C(=O)OCC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=C(C=CN2C1=NC=C2)OC(/C=C(\C#N)/C(=O)OCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H21N3O3/c1-16-20(9-11-26-12-10-25-22(16)26)29-21(18-7-8-18)13-19(14-24)23(27)28-15-17-5-3-2-4-6-17/h2-6,9-13,18,21H,7-8,15H2,1H3/b19-13+