N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O6/c1-12(16-9-8-15(25-2)10-17(16)26-3)19-20-18(22)11-27-14-6-4-13(5-7-14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-12+