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

Systemtic Name: 1-$l^{1}-selanyl-N'-prop-2-enyl-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide Openeye Name: N'-allyl-1-$l^{1}-selanyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]formamidine CAS Name: 1-$l^{1}-selanyl-N'-prop-2-enyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]methanimidamide IUPAC Name: 1-$l^{1}-selanyl-N'-prop-2-enyl-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide Traditional Name: N'-allyl-1-$l^{1}-selanyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]formamidine Formula: C11H13N4Se MolecularWeight: 280.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCC=C)[Se])C1=CC=CC=N1

Isomeric SMILES

C/C(=N/NC(=NCC=C)[Se])/C1=CC=CC=N1

InChI

InChI=1S/C11H13N4Se/c1-3-7-13-11(16)15-14-9(2)10-6-4-5-8-12-10/h3-6,8H,1,7H2,2H3,(H,13,15)/b14-9-