(6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(4-methoxyphenyl)-2-propan-2-yl-but-3-enoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(4-methoxyphenyl)-2-propan-2-yl-but-3-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl (E)-2-cyano-2-isopropyl-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E)-2-cyano-4-(4-methoxyphenyl)-2-propan-2-yl-3-butenoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(4-methoxyphenyl)-2-propan-2-ylbut-3-enoate Traditional Name: (E)-2-cyano-2-isopropyl-4-(4-methoxyphenyl)but-3-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=C(C=C1)OC)(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C=C/C1=CC=C(C=C1)OC)(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-20(2)27(19-28,17-16-21-12-14-23(31-3)15-13-21)26(30)32-18-22-8-7-11-25(29-22)33-24-9-5-4-6-10-24/h4-17,20H,18H2,1-3H3/b17-16+