1-$l^{1}-selanyl-2,3-dimethyl-N-(phenylmethyl)pent-4-en-1-imine

Systemtic Name: 1-$l^{1}-selanyl-2,3-dimethyl-N-(phenylmethyl)pent-4-en-1-imine Openeye Name: N-benzyl-1-$l^{1}-selanyl-2,3-dimethyl-pent-4-en-1-imine CAS Name: 1-$l^{1}-selanyl-2,3-dimethyl-N-(phenylmethyl)-4-penten-1-imine IUPAC Name: N-benzyl-1-$l^{1}-selanyl-2,3-dimethylpent-4-en-1-imine Traditional Name: benzyl-(1-$l^{1}-selanyl-2,3-dimethyl-pent-4-enylidene)amine Formula: C14H18NSe MolecularWeight: 279.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18NSe/c1-4-11(2)12(3)14(16)15-10-13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3