N'-(4-ethoxyphenyl)-1-$l^{1}-selanyl-methanimidamide

Systemtic Name: N'-(4-ethoxyphenyl)-1-$l^{1}-selanyl-methanimidamide Openeye Name: N'-(4-ethoxyphenyl)-1-$l^{1}-selanyl-formamidine CAS Name: N'-(4-ethoxyphenyl)-1-$l^{1}-selanylmethanimidamide IUPAC Name: N'-(4-ethoxyphenyl)-1-$l^{1}-selanylmethanimidamide Traditional Name: 1-$l^{1}-selanyl-N'-p-phenetyl-formamidine Formula: C9H11N2OSe MolecularWeight: 242.15644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)[Se]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)[Se]

InChI

InChI=1S/C9H11N2OSe/c1-2-12-8-5-3-7(4-6-8)11-9(10)13/h3-6H,2H2,1H3,(H2,10,11)