N-(4-ethylphenyl)-1-(4-hexadecoxyphenyl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(4-hexadecoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(4-hexadecoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(4-hexadecoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-hexadecoxyphenyl)methanimine Traditional Name: (4-cetyloxybenzylidene)-(4-ethylphenyl)amine Formula: C31H47NO MolecularWeight: 449.71098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

InChI

InChI=1S/C31H47NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-26-33-31-24-20-29(21-25-31)27-32-30-22-18-28(4-2)19-23-30/h18-25,27H,3-17,26H2,1-2H3