N-[(E)-1-naphthalen-2-ylethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H34N2O2/c1-20(22-12-11-21-9-7-8-10-23(21)17-22)29-30-26(31)18-32-25-15-13-24(14-16-25)28(5,6)19-27(2,3)4/h7-17H,18-19H2,1-6H3,(H,30,31)/b29-20+