O-ethylhydroxylamine; (3Z)-6-methyl-3-(1-phenoxyethylidene)-4H-pyran

Systemtic Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-(1-phenoxyethylidene)-4H-pyran Openeye Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-(1-phenoxyethylidene)-4H-pyran CAS Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-(1-phenoxyethylidene)-4H-pyran IUPAC Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-(1-phenoxyethylidene)-4H-pyran Traditional Name: O-ethylhydroxylamine; (3Z)-6-methyl-3-(1-phenoxyethylidene)-4H-pyran Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCON.CC1=CCC(=C(C)OC2=CC=CC=C2)CO1

Isomeric SMILES

CCON.CC1=CC/C(=C(\C)/OC2=CC=CC=C2)/CO1

InChI

InChI=1S/C14H16O2.C2H7NO/c1-11-8-9-13(10-15-11)12(2)16-14-6-4-3-5-7-14;1-2-4-3/h3-8H,9-10H2,1-2H3;2-3H2,1H3/b13-12-;