2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CO/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-22(2,3)24-21(25)16-28-23-14-18-11-12-19(20(13-18)26-4)27-15-17-9-7-6-8-10-17/h6-14H,5,15-16H2,1-4H3,(H,24,25)/b23-14+