(NZ)-N-[(8Z)-8-hydroxyimino-1,8-bis(4-methoxyphenyl)octylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(8Z)-8-hydroxyimino-1,8-bis(4-methoxyphenyl)octylidene]hydroxylamine Openeye Name: 1,8-bis(4-methoxyphenyl)octane-1,8-dione oxime CAS Name: 1,8-bis(4-methoxyphenyl)octane-1,8-dione oxime IUPAC Name: (NZ)-N-[(8Z)-8-hydroxyimino-1,8-bis(4-methoxyphenyl)octylidene]hydroxylamine Traditional Name: 1,8-bis(4-methoxyphenyl)octane-1,8-dione oxime Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\O)/CCCCCC/C(=N/O)/C2=CC=C(C=C2)OC

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/h9-16,25-26H,3-8H2,1-2H3/b23-21-,24-22-