2-(2,4-dinitrophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C18H18N4O6/c1-3-28-16-8-5-13(6-9-16)12(2)19-20-18(23)10-14-4-7-15(21(24)25)11-17(14)22(26)27/h4-9,11H,3,10H2,1-2H3,(H,20,23)/b19-12+