N-[(1R)-1-naphthalen-2-ylethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-15(18-10-9-17-6-2-3-7-19(17)12-18)23-21(25)14-28-22-13-16-5-4-8-20(11-16)24(26)27/h2-13,15H,14H2,1H3,(H,23,25)/b22-13-/t15-/m1/s1