2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)O/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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