1-$l^{1}-selanyl-2-phenyl-N-(1-phenylethyl)pent-4-en-1-imine

Systemtic Name: 1-$l^{1}-selanyl-2-phenyl-N-(1-phenylethyl)pent-4-en-1-imine Openeye Name: 1-$l^{1}-selanyl-2-phenyl-N-(1-phenylethyl)pent-4-en-1-imine CAS Name: 1-$l^{1}-selanyl-2-phenyl-N-(1-phenylethyl)-4-penten-1-imine IUPAC Name: 1-$l^{1}-selanyl-2-phenyl-N-(1-phenylethyl)pent-4-en-1-imine Traditional Name: (1-$l^{1}-selanyl-2-phenyl-pent-4-enylidene)-(1-phenylethyl)amine Formula: C19H20NSe MolecularWeight: 341.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C(CC=C)C2=CC=CC=C2)[Se]

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C(CC=C)C2=CC=CC=C2)[Se]

InChI

InChI=1S/C19H20NSe/c1-3-10-18(17-13-8-5-9-14-17)19(21)20-15(2)16-11-6-4-7-12-16/h3-9,11-15,18H,1,10H2,2H3