phenyl (E)-N-[(E)-5-phenylpent-4-enoxy]benzenecarboximidoselenoate

Systemtic Name: phenyl (E)-N-[(E)-5-phenylpent-4-enoxy]benzenecarboximidoselenoate Openeye Name: phenyl (E)-N-[(E)-5-phenylpent-4-enoxy]benzenecarboximidoselenoate CAS Name: (E)-N-[(E)-5-phenylpent-4-enoxy]benzenecarboximidoselenoic acid phenyl ester IUPAC Name: phenyl (E)-N-[(E)-5-phenylpent-4-enoxy]benzenecarboximidoselenoate Traditional Name: (E)-N-[(E)-5-phenylpent-4-enoxy]benzenecarboximidoselenoic acid phenyl ester Formula: C24H23NOSe MolecularWeight: 420.40552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NOSe/c1-5-13-21(14-6-1)15-7-4-12-20-26-25-24(22-16-8-2-9-17-22)27-23-18-10-3-11-19-23/h1-3,5-11,13-19H,4,12,20H2/b15-7+,25-24+