1-(4-phenylmethoxyphenyl)-N-tetradecyl-methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-tetradecyl-methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-tetradecyl-methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-tetradecylmethanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-tetradecylmethanimine Traditional Name: (4-benzoxybenzylidene)-myristyl-amine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C28H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-29-24-26-19-21-28(22-20-26)30-25-27-17-14-13-15-18-27/h13-15,17-22,24H,2-12,16,23,25H2,1H3