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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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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=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H32N2O2/c1-26(2,3)19-27(4,5)22-13-15-23(16-14-22)31-18-25(30)29-28-17-21-11-8-10-20-9-6-7-12-24(20)21/h6-17H,18-19H2,1-5H3,(H,29,30)/b28-17+