N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(Z)-1-p-cumenylethylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)/C

InChI

InChI=1S/C27H38N2O2/c1-19(2)21-9-11-22(12-10-21)20(3)28-29-25(30)17-31-24-15-13-23(14-16-24)27(7,8)18-26(4,5)6/h9-16,19H,17-18H2,1-8H3,(H,29,30)/b28-20-