(Z)-3-(4-methoxyphenyl)selanyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)selanyl-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)selanyl-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[(4-methoxyphenyl)seleno]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)selanyl-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-[(4-methoxyphenyl)seleno]-3-phenyl-acrylonitrile Formula: C16H13NOSe MolecularWeight: 314.24052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Se]C(=CC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[Se]/C(=C\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H13NOSe/c1-18-14-7-9-15(10-8-14)19-16(11-12-17)13-5-3-2-4-6-13/h2-11H,1H3/b16-11-