(E)-3-(4-methoxyphenyl)-2-phenylselanyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenylselanyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenylselanyl-prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-(phenylseleno)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenylselanylprop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(phenylseleno)acrylonitrile Formula: C16H13NOSe MolecularWeight: 314.24052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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