(3E)-3-butylidene-6-phenyl-4H-pyran; O-prop-2-enylhydroxylamine

Systemtic Name: (3E)-3-butylidene-6-phenyl-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-3-butylidene-6-phenyl-4H-pyran CAS Name: (3E)-3-butylidene-6-phenyl-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-3-butylidene-6-phenyl-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-3-butylidene-6-phenyl-4H-pyran Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1CC=C(OC1)C2=CC=CC=C2.C=CCON

Isomeric SMILES

CCC/C=C/1\CC=C(OC1)C2=CC=CC=C2.C=CCON

InChI

InChI=1S/C15H18O.C3H7NO/c1-2-3-7-13-10-11-15(16-12-13)14-8-5-4-6-9-14;1-2-3-5-4/h4-9,11H,2-3,10,12H2,1H3;2H,1,3-4H2/b13-7+;