phenyl (E)-N-[(E)-3-phenylprop-2-enoxy]benzenecarboximidoselenoate

Systemtic Name: phenyl (E)-N-[(E)-3-phenylprop-2-enoxy]benzenecarboximidoselenoate Openeye Name: phenyl (E)-N-[(E)-cinnamyl]oxybenzenecarboximidoselenoate CAS Name: (E)-N-[(E)-3-phenylprop-2-enoxy]benzenecarboximidoselenoic acid phenyl ester IUPAC Name: phenyl (E)-N-[(E)-3-phenylprop-2-enoxy]benzenecarboximidoselenoate Traditional Name: (E)-N-[(E)-cinnamyl]oxybenzenecarboximidoselenoic acid phenyl ester Formula: C22H19NOSe MolecularWeight: 392.35236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/N=C(\C2=CC=CC=C2)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C22H19NOSe/c1-4-11-19(12-5-1)13-10-18-24-23-22(20-14-6-2-7-15-20)25-21-16-8-3-9-17-21/h1-17H,18H2/b13-10+,23-22+