(3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran; O-prop-2-enylhydroxylamine

Systemtic Name: (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran CAS Name: (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran; O-prop-2-enylhydroxylamine IUPAC Name: (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=CC=CC2=CC=CC=C2)CO1.C=CCON

Isomeric SMILES

CC1=CC/C(=C/C=C/C2=CC=CC=C2)/CO1.C=CCON

InChI

InChI=1S/C15H16O.C3H7NO/c1-13-10-11-15(12-16-13)9-5-8-14-6-3-2-4-7-14;1-2-3-5-4/h2-10H,11-12H2,1H3;2H,1,3-4H2/b8-5+,15-9-;