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

Systemtic Name: (2Z)-2-[(4-tert-butylphenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[(4-tert-butylphenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[(4-tert-butylphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(4-tert-butylphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(4-tert-butylbenzyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-20(2,3)15-7-5-14(6-8-15)13-28-21-12-19(24)22-17-10-9-16(23(25)26)11-18(17)27-4/h5-12H,13H2,1-4H3,(H,22,24)/b21-12-