1-$l^{1}-selanyl-N-phenyl-N'-prop-2-enyl-methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N-phenyl-N'-prop-2-enyl-methanimidamide Openeye Name: N'-allyl-1-$l^{1}-selanyl-N-phenyl-formamidine CAS Name: 1-$l^{1}-selanyl-N-phenyl-N'-prop-2-enylmethanimidamide IUPAC Name: 1-$l^{1}-selanyl-N-phenyl-N'-prop-2-enylmethanimidamide Traditional Name: N'-allyl-1-$l^{1}-selanyl-N-phenyl-formamidine Formula: C10H11N2Se MolecularWeight: 238.16774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(NC1=CC=CC=C1)[Se]

Isomeric SMILES

C=CCN=C(NC1=CC=CC=C1)[Se]

InChI

InChI=1S/C10H11N2Se/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)