1-$l^{1}-selanyl-1-phenyl-N-undecyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-1-phenyl-N-undecyl-methanimine Openeye Name: 1-$l^{1}-selanyl-1-phenyl-N-undecyl-methanimine CAS Name: 1-$l^{1}-selanyl-1-phenyl-N-undecylmethanimine IUPAC Name: 1-$l^{1}-selanyl-1-phenyl-N-undecylmethanimine Traditional Name: [$l^{1}-selanyl(phenyl)methylene]-undecyl-amine Formula: C18H28NSe MolecularWeight: 337.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN=C(C1=CC=CC=C1)[Se]

Isomeric SMILES

CCCCCCCCCCCN=C(C1=CC=CC=C1)[Se]

InChI

InChI=1S/C18H28NSe/c1-2-3-4-5-6-7-8-9-13-16-19-18(20)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3