2-(2,4-dinitrophenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-(4-octoxybenzylidene)amino]acetamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6/c1-2-3-4-5-6-7-14-33-21-12-8-18(9-13-21)17-24-25-23(28)15-19-10-11-20(26(29)30)16-22(19)27(31)32/h8-13,16-17H,2-7,14-15H2,1H3,(H,25,28)/b24-17+