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

Systemtic Name: N-(naphthalen-2-ylmethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-naphthylmethyleneamino)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(2-naphthalenylmethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(naphthalen-2-ylmethylideneamino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2

InChI

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