(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-methylphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(p-tolylmethoxyimino)acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[(4-methylphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[(4-methylphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(4-methylbenzyl)oximino-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-12-3-5-13(6-4-12)11-25-18-10-17(21)19-15-8-7-14(20(22)23)9-16(15)24-2/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-