1-$l^{1}-selanyl-2-phenyl-N-prop-2-enyl-pent-4-en-1-imine

Systemtic Name: 1-$l^{1}-selanyl-2-phenyl-N-prop-2-enyl-pent-4-en-1-imine Openeye Name: N-allyl-1-$l^{1}-selanyl-2-phenyl-pent-4-en-1-imine CAS Name: 1-$l^{1}-selanyl-2-phenyl-N-prop-2-enyl-4-penten-1-imine IUPAC Name: 1-$l^{1}-selanyl-2-phenyl-N-prop-2-enylpent-4-en-1-imine Traditional Name: allyl-(1-$l^{1}-selanyl-2-phenyl-pent-4-enylidene)amine Formula: C14H16NSe MolecularWeight: 277.24354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(=NCC=C)[Se]

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C(=NCC=C)[Se]

InChI

InChI=1S/C14H16NSe/c1-3-8-13(14(16)15-11-4-2)12-9-6-5-7-10-12/h3-7,9-10,13H,1-2,8,11H2