(Z)-3-phenylselanylprop-2-enamide

Systemtic Name: (Z)-3-phenylselanylprop-2-enamide Openeye Name: (Z)-3-phenylselanylprop-2-enamide CAS Name: (Z)-3-(phenylseleno)-2-propenamide IUPAC Name: (Z)-3-phenylselanylprop-2-enamide Traditional Name: (Z)-3-(phenylseleno)acrylamide Formula: C9H9NOSe MolecularWeight: 226.13386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[Se]/C=C\C(=O)N

InChI

InChI=1S/C9H9NOSe/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6-