N-decyl-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine

Systemtic Name: N-decyl-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine Openeye Name: N-decyl-1-$l^{1}-selanyl-1-(m-tolyl)methanimine CAS Name: N-decyl-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine IUPAC Name: N-decyl-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine Traditional Name: decyl-[$l^{1}-selanyl(m-tolyl)methylene]amine Formula: C18H28NSe MolecularWeight: 337.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28NSe/c1-3-4-5-6-7-8-9-10-14-19-18(20)17-13-11-12-16(2)15-17/h11-13,15H,3-10,14H2,1-2H3