1-$l^{1}-selanyl-N,N'-bis(4-methylphenyl)methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N,N'-bis(4-methylphenyl)methanimidamide Openeye Name: 1-$l^{1}-selanyl-N,N'-bis(p-tolyl)formamidine CAS Name: 1-$l^{1}-selanyl-N,N'-bis(4-methylphenyl)methanimidamide IUPAC Name: 1-$l^{1}-selanyl-N,N'-bis(4-methylphenyl)methanimidamide Traditional Name: 1-$l^{1}-selanyl-N,N'-bis(p-tolyl)formamidine Formula: C15H15N2Se MolecularWeight: 302.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)[Se]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)[Se]

InChI

InChI=1S/C15H15N2Se/c1-11-3-7-13(8-4-11)16-15(18)17-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,16,17)