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

Systemtic Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran Openeye Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran CAS Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran IUPAC Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran Traditional Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-[(E)-3-phenylprop-2-enylidene]-4H-pyran Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O.C2H7NO/c1-13-10-11-15(12-16-13)9-5-8-14-6-3-2-4-7-14;1-2-4-3/h2-10H,11-12H2,1H3;2-3H2,1H3/b8-5+,15-9-;