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

Systemtic Name: (3Z)-6-phenyl-3-(phenylmethylidene)-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3Z)-3-benzylidene-6-phenyl-4H-pyran CAS Name: (3Z)-6-phenyl-3-(phenylmethylene)-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3Z)-3-benzylidene-6-phenyl-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3Z)-3-benzal-6-phenyl-4H-pyran Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON.C1C=C(OCC1=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCON.C\1C=C(OC/C1=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O.C3H7NO/c1-3-7-15(8-4-1)13-16-11-12-18(19-14-16)17-9-5-2-6-10-17;1-2-3-5-4/h1-10,12-13H,11,14H2;2H,1,3-4H2/b16-13-;