2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(3-nitrophenyl)acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6/c1-30-22-12-18(10-11-21(22)31-15-17-6-3-2-4-7-17)14-24-32-16-23(27)25-19-8-5-9-20(13-19)26(28)29/h2-14H,15-16H2,1H3,(H,25,27)/b24-14-