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

Systemtic Name: N-(furan-2-ylmethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-furylmethyleneamino)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(2-furanylmethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(furan-2-ylmethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(2-furfurylideneamino)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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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=CO2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CO2

InChI

InChI=1S/C21H28N2O3/c1-20(2,3)15-21(4,5)16-8-10-17(11-9-16)26-14-19(24)23-22-13-18-7-6-12-25-18/h6-13H,14-15H2,1-5H3,(H,23,24)