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

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(4-cyclopropylphenyl)-2-propan-2-yl-but-3-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl (E)-2-cyano-4-(4-cyclopropylphenyl)-2-isopropyl-but-3-enoate CAS Name: (E)-2-cyano-4-(4-cyclopropylphenyl)-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-cyclopropylphenyl)-2-propan-2-ylbut-3-enoate Traditional Name: (E)-2-cyano-4-(4-cyclopropylphenyl)-2-isopropyl-but-3-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=C(C=C1)C2CC2)(C#N)C(=O)OCC3=NC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(/C=C/C1=CC=C(C=C1)C2CC2)(C#N)C(=O)OCC3=NC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-21(2)29(20-30,18-17-22-11-13-23(14-12-22)24-15-16-24)28(32)33-19-25-7-6-10-27(31-25)34-26-8-4-3-5-9-26/h3-14,17-18,21,24H,15-16,19H2,1-2H3/b18-17+