1-$l^{1}-selanyl-N'-(phenylmethyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N'-(phenylmethyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide Openeye Name: N'-benzyl-1-$l^{1}-selanyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]formamidine CAS Name: 1-$l^{1}-selanyl-N'-(phenylmethyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]methanimidamide IUPAC Name: N'-benzyl-1-$l^{1}-selanyl-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide Traditional Name: N'-benzyl-1-$l^{1}-selanyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]formamidine Formula: C15H15N4Se MolecularWeight: 330.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCC1=CC=CC=C1)[Se])C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=NCC1=CC=CC=C1)[Se])/C2=CC=CC=N2

InChI

InChI=1S/C15H15N4Se/c1-12(14-9-5-6-10-16-14)18-19-15(20)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)/b18-12-