N-dodecoxy-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-dodecoxy-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-dodecoxy-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-dodecoxy-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-dodecoxy-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (Z)-lauryloxy-(2,4,6-trimethoxybenzylidene)amine Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCON=CC1=C(C=C(C=C1OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCO/N=C\C1=C(C=C(C=C1OC)OC)OC

InChI

InChI=1S/C22H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-27-23-18-20-21(25-3)16-19(24-2)17-22(20)26-4/h16-18H,5-15H2,1-4H3/b23-18-