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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-17(19-11-13-20(14-12-19)30-15-18-7-3-2-4-8-18)24-25-23(27)16-31-22-10-6-5-9-21(22)26(28)29/h2-14H,15-16H2,1H3,(H,25,27)/b24-17+