1-(3-methoxy-4-octoxy-phenyl)-N-undecyl-methanimine

Systemtic Name: 1-(3-methoxy-4-octoxy-phenyl)-N-undecyl-methanimine Openeye Name: 1-(3-methoxy-4-octoxy-phenyl)-N-undecyl-methanimine CAS Name: 1-(3-methoxy-4-octoxyphenyl)-N-undecylmethanimine IUPAC Name: 1-(3-methoxy-4-octoxyphenyl)-N-undecylmethanimine Traditional Name: (3-methoxy-4-octoxy-benzylidene)-undecyl-amine Formula: C27H47NO2 MolecularWeight: 417.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN=CC1=CC(=C(C=C1)OCCCCCCCC)OC

Isomeric SMILES

CCCCCCCCCCCN=CC1=CC(=C(C=C1)OCCCCCCCC)OC

InChI

InChI=1S/C27H47NO2/c1-4-6-8-10-12-13-14-15-17-21-28-24-25-19-20-26(27(23-25)29-3)30-22-18-16-11-9-7-5-2/h19-20,23-24H,4-18,21-22H2,1-3H3