1-$l^{1}-selanyl-N'-[(4-methylphenyl)methylideneamino]methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N'-[(4-methylphenyl)methylideneamino]methanimidamide Openeye Name: 1-$l^{1}-selanyl-N'-(p-tolylmethyleneamino)formamidine CAS Name: 1-$l^{1}-selanyl-N'-[(4-methylphenyl)methylideneamino]methanimidamide IUPAC Name: 1-$l^{1}-selanyl-N'-[(4-methylphenyl)methylideneamino]methanimidamide Traditional Name: 1-$l^{1}-selanyl-N'-[(4-methylbenzylidene)amino]formamidine Formula: C9H10N3Se MolecularWeight: 239.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C(N)[Se]

Isomeric SMILES

CC1=CC=C(C=C1)C=NN=C(N)[Se]

InChI

InChI=1S/C9H10N3Se/c1-7-2-4-8(5-3-7)6-11-12-9(10)13/h2-6H,1H3,(H2,10,12)