N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12-7-8-17(25-3)16(9-12)20-18(22)13(2)26-19-11-14-5-4-6-15(10-14)21(23)24/h4-11,13H,1-3H3,(H,20,22)/b19-11+