(3Z)-6-ethyl-3-(phenylmethylidene)-4H-pyran; O-prop-2-enylhydroxylamine

Systemtic Name: (3Z)-6-ethyl-3-(phenylmethylidene)-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3Z)-3-benzylidene-6-ethyl-4H-pyran CAS Name: (3Z)-6-ethyl-3-(phenylmethylene)-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3Z)-3-benzylidene-6-ethyl-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3Z)-3-benzal-6-ethyl-4H-pyran Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(=CC2=CC=CC=C2)CO1.C=CCON

Isomeric SMILES

CCC1=CC/C(=C/C2=CC=CC=C2)/CO1.C=CCON

InChI

InChI=1S/C14H16O.C3H7NO/c1-2-14-9-8-13(11-15-14)10-12-6-4-3-5-7-12;1-2-3-5-4/h3-7,9-10H,2,8,11H2,1H3;2H,1,3-4H2/b13-10-;