Se-phenyl N-buta-2,3-dienyl-N-(phenylmethyl)carbamoselenoate

Systemtic Name: Se-phenyl N-buta-2,3-dienyl-N-(phenylmethyl)carbamoselenoate Openeye Name: Se-phenyl N-benzyl-N-buta-2,3-dienyl-carbamoselenoate CAS Name: N-buta-2,3-dienyl-N-(phenylmethyl)carbamoselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl N-benzyl-N-buta-2,3-dienylcarbamoselenoate Traditional Name: N-benzyl-N-buta-2,3-dienyl-selenocarbamic acid Se-phenyl ester Formula: C18H17NOSe MolecularWeight: 342.29368

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCN(CC1=CC=CC=C1)C(=O)[Se]C2=CC=CC=C2

Isomeric SMILES

C=C=CCN(CC1=CC=CC=C1)C(=O)[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H17NOSe/c1-2-3-14-19(15-16-10-6-4-7-11-16)18(20)21-17-12-8-5-9-13-17/h3-13H,1,14-15H2