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

Systemtic Name: (3E)-6-phenyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3E)-6-phenyl-3-propylidene-4H-pyran CAS Name: (3E)-6-phenyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3E)-6-phenyl-3-propylidene-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3E)-6-phenyl-3-propylidene-4H-pyran Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O.C3H7NO/c1-2-6-12-9-10-14(15-11-12)13-7-4-3-5-8-13;1-2-3-5-4/h3-8,10H,2,9,11H2,1H3;2H,1,3-4H2/b12-6+;