[(E)-hex-2-enyl] 1-$l^{1}-selanyl-N-phenyl-methanimidate

Systemtic Name: [(E)-hex-2-enyl] 1-$l^{1}-selanyl-N-phenyl-methanimidate Openeye Name: [(E)-hex-2-enyl] 1-$l^{1}-selanyl-N-phenyl-methanimidate CAS Name: 1-$l^{1}-selanyl-N-phenylmethanimidic acid [(E)-hex-2-enyl] ester IUPAC Name: [(E)-hex-2-enyl] 1-$l^{1}-selanyl-N-phenylmethanimidate Traditional Name: 1-$l^{1}-selanyl-N-phenyl-formimidic acid [(E)-hex-2-enyl] ester Formula: C13H16NOSe MolecularWeight: 281.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=NC1=CC=CC=C1)[Se]

Isomeric SMILES

CCC/C=C/COC(=NC1=CC=CC=C1)[Se]

InChI

InChI=1S/C13H16NOSe/c1-2-3-4-8-11-15-13(16)14-12-9-6-5-7-10-12/h4-10H,2-3,11H2,1H3/b8-4+,14-13?