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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(2,4-dinitrophenyl)acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-22(12-17-10-11-19(25(28)29)13-20(17)26(30)31)24-23-14-18-8-4-5-9-21(18)32-15-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,24,27)/b23-14+