phenyl (E)-N-(4-phenylbutan-2-yloxy)benzenecarboximidoselenoate

Systemtic Name: phenyl (E)-N-(4-phenylbutan-2-yloxy)benzenecarboximidoselenoate Openeye Name: phenyl (E)-N-(1-methyl-3-phenyl-propoxy)benzenecarboximidoselenoate CAS Name: (E)-N-(4-phenylbutan-2-yloxy)benzenecarboximidoselenoic acid phenyl ester IUPAC Name: phenyl (E)-N-(4-phenylbutan-2-yloxy)benzenecarboximidoselenoate Traditional Name: (E)-N-(1-methyl-3-phenyl-propoxy)benzenecarboximidoselenoic acid phenyl ester Formula: C23H23NOSe MolecularWeight: 408.39482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)ON=C(C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)O/N=C(\C2=CC=CC=C2)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C23H23NOSe/c1-19(17-18-20-11-5-2-6-12-20)25-24-23(21-13-7-3-8-14-21)26-22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3/b24-23+