1-(4-heptoxyphenyl)-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine

Systemtic Name: 1-(4-heptoxyphenyl)-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Openeye Name: 1-(4-heptoxyphenyl)-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)methanimine CAS Name: 1-(4-heptoxyphenyl)-1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanimine IUPAC Name: 1-(4-heptoxyphenyl)-1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Traditional Name: [(4-heptoxyphenyl)-phenyl-methylene]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=NC2CC(NC(C2)(C)C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=NC2CC(NC(C2)(C)C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C29H42N2O/c1-6-7-8-9-13-20-32-26-18-16-24(17-19-26)27(23-14-11-10-12-15-23)30-25-21-28(2,3)31-29(4,5)22-25/h10-12,14-19,25,31H,6-9,13,20-22H2,1-5H3