(Z)-6-cyano-N-(phenylmethyl)-3-phenylselanyl-N-phenylsulfanyl-hex-2-enamide

Systemtic Name: (Z)-6-cyano-N-(phenylmethyl)-3-phenylselanyl-N-phenylsulfanyl-hex-2-enamide Openeye Name: (Z)-N-benzyl-6-cyano-3-phenylselanyl-N-phenylsulfanyl-hex-2-enamide CAS Name: (Z)-6-cyano-N-(phenylmethyl)-3-(phenylseleno)-N-(phenylthio)-2-hexenamide IUPAC Name: (Z)-N-benzyl-6-cyano-3-phenylselanyl-N-phenylsulfanylhex-2-enamide Traditional Name: (Z)-N-benzyl-6-cyano-3-(phenylseleno)-N-(phenylthio)hex-2-enamide Formula: C26H24N2OSSe MolecularWeight: 491.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C=C(CCCC#N)[Se]C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)/C=C(/CCCC#N)\[Se]C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C26H24N2OSSe/c27-19-11-10-18-25(31-24-16-8-3-9-17-24)20-26(29)28(21-22-12-4-1-5-13-22)30-23-14-6-2-7-15-23/h1-9,12-17,20H,10-11,18,21H2/b25-20-