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

Systemtic Name: 1-(4-chlorophenyl)-N-octadecyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-octadecyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-octadecylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-octadecylmethanimine Traditional Name: (4-chlorobenzylidene)-stearyl-amine Formula: C25H42ClN MolecularWeight: 392.06068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42ClN/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-23-24-18-20-25(26)21-19-24/h18-21,23H,2-17,22H2,1H3