2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(4-methylbenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CO/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-16-5-7-17(8-6-16)13-22-20(24)15-25-23-14-18-9-11-19(12-10-18)21(2,3)4/h5-12,14H,13,15H2,1-4H3,(H,22,24)/b23-14+