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

Systemtic Name: N-ethyl-1-$l^{1}-selanyl-1-phenyl-methanimine Openeye Name: N-ethyl-1-$l^{1}-selanyl-1-phenyl-methanimine CAS Name: N-ethyl-1-$l^{1}-selanyl-1-phenylmethanimine IUPAC Name: N-ethyl-1-$l^{1}-selanyl-1-phenylmethanimine Traditional Name: ethyl-[$l^{1}-selanyl(phenyl)methylene]amine Formula: C9H10NSe MolecularWeight: 211.1424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10NSe/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3