N-[(Z)-pyridin-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-pyridin-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(Z)-2-pyridylmethyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(Z)-2-pyridinylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(Z)-pyridin-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(Z)-2-pyridylmethyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C22H29N3O2/c1-21(2,3)16-22(4,5)17-9-11-19(12-10-17)27-15-20(26)25-24-14-18-8-6-7-13-23-18/h6-14H,15-16H2,1-5H3,(H,25,26)/b24-14-