1-(4-methoxyphenyl)-N-octadecyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-octadecyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-octadecyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-octadecylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-octadecylmethanimine Traditional Name: p-anisylidene(stearyl)amine Formula: C26H45NO MolecularWeight: 387.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C26H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-24-25-19-21-26(28-2)22-20-25/h19-22,24H,3-18,23H2,1-2H3