1-$l^{1}-selanyl-N-(phenylmethyl)pent-4-en-1-imine

Systemtic Name: 1-$l^{1}-selanyl-N-(phenylmethyl)pent-4-en-1-imine Openeye Name: N-benzyl-1-$l^{1}-selanyl-pent-4-en-1-imine CAS Name: 1-$l^{1}-selanyl-N-(phenylmethyl)-4-penten-1-imine IUPAC Name: N-benzyl-1-$l^{1}-selanylpent-4-en-1-imine Traditional Name: benzyl(1-$l^{1}-selanylpent-4-enylidene)amine Formula: C12H14NSe MolecularWeight: 251.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=NCC1=CC=CC=C1)[Se]

Isomeric SMILES

C=CCCC(=NCC1=CC=CC=C1)[Se]

InChI

InChI=1S/C12H14NSe/c1-2-3-9-12(14)13-10-11-7-5-4-6-8-11/h2,4-8H,1,3,9-10H2