N-[(1Z,7E)-1,8-bis(4-methoxyphenyl)-8-(oxidanylamino)octa-1,7-dienyl]hydroxylamine

Systemtic Name: N-[(1Z,7E)-1,8-bis(4-methoxyphenyl)-8-(oxidanylamino)octa-1,7-dienyl]hydroxylamine Openeye Name: N-[(1Z,7E)-8-(hydroxyamino)-1,8-bis(4-methoxyphenyl)octa-1,7-dienyl]hydroxylamine CAS Name: N-[(1Z,7E)-8-(hydroxyamino)-1,8-bis(4-methoxyphenyl)octa-1,7-dienyl]hydroxylamine IUPAC Name: N-[(1Z,7E)-8-(hydroxyamino)-1,8-bis(4-methoxyphenyl)octa-1,7-dienyl]hydroxylamine Traditional Name: N-[(1Z,7E)-8-(hydroxyamino)-1,8-bis(4-methoxyphenyl)octa-1,7-dienyl]hydroxylamine Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCCC=C(C2=CC=C(C=C2)OC)NO)NO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CCCC/C=C(/C2=CC=C(C=C2)OC)\NO)/NO

InChI

InChI=1S/C22H28N2O4/c1-27-19-13-9-17(10-14-19)21(23-25)7-5-3-4-6-8-22(24-26)18-11-15-20(28-2)16-12-18/h7-16,23-26H,3-6H2,1-2H3/b21-7-,22-8+