2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-(3-phenylpropyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-18(19-11-5-9-15-6-2-1-3-7-15)14-25-20-13-16-8-4-10-17(12-16)21(23)24/h1-4,6-8,10,12-13H,5,9,11,14H2,(H,19,22)/b20-13-