O-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenoxy]hydroxylamine

Systemtic Name: O-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenoxy]hydroxylamine Openeye Name: O-[4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]phenoxy]hydroxylamine CAS Name: O-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenoxy]hydroxylamine IUPAC Name: O-[4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]phenoxy]hydroxylamine Traditional Name: O-[4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]phenoxy]hydroxylamine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)OON

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OON

InChI

InChI=1S/C17H17NO2/c1-14-6-8-15(9-7-14)4-2-3-5-16-10-12-17(13-11-16)19-20-18/h2-13H,18H2,1H3/b4-2+,5-3+