N-[(2-methoxyphenyl)methyl]-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxy-N-o-anisyl-propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-13(18(22)19-12-15-7-3-4-9-17(15)25-2)26-20-11-14-6-5-8-16(10-14)21(23)24/h3-11,13H,12H2,1-2H3,(H,19,22)/b20-11+