(NZ)-N-[(6Z)-6-hydroxyimino-1,6-bis(4-propoxyphenyl)hexylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(6Z)-6-hydroxyimino-1,6-bis(4-propoxyphenyl)hexylidene]hydroxylamine Openeye Name: 1,6-bis(4-propoxyphenyl)hexane-1,6-dione oxime CAS Name: 1,6-bis(4-propoxyphenyl)hexane-1,6-dione oxime IUPAC Name: (NZ)-N-[(6Z)-6-hydroxyimino-1,6-bis(4-propoxyphenyl)hexylidene]hydroxylamine Traditional Name: 1,6-bis(4-propoxyphenyl)hexane-1,6-dione oxime Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NO)CCCCC(=NO)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\O)/CCCC/C(=N/O)/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H32N2O4/c1-3-17-29-21-13-9-19(10-14-21)23(25-27)7-5-6-8-24(26-28)20-11-15-22(16-12-20)30-18-4-2/h9-16,27-28H,3-8,17-18H2,1-2H3/b25-23-,26-24-