(2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(2,5-dimethylbenzyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CON=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CO/N=C\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O5/c1-12-4-5-13(2)14(8-12)11-26-19-10-18(22)20-16-7-6-15(21(23)24)9-17(16)25-3/h4-10H,11H2,1-3H3,(H,20,22)/b19-10-