(Z)-3-(4-methylphenyl)selanylprop-2-enamide

Systemtic Name: (Z)-3-(4-methylphenyl)selanylprop-2-enamide Openeye Name: (Z)-3-(p-tolylselanyl)prop-2-enamide CAS Name: (Z)-3-[(4-methylphenyl)seleno]-2-propenamide IUPAC Name: (Z)-3-(4-methylphenyl)selanylprop-2-enamide Traditional Name: (Z)-3-(p-tolylseleno)acrylamide Formula: C10H11NOSe MolecularWeight: 240.16044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C=CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[Se]/C=C\C(=O)N

InChI

InChI=1S/C10H11NOSe/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-7H,1H3,(H2,11,12)/b7-6-