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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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