N-tert-butyl-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-tert-butyl-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)25(16-19-9-7-6-8-10-19)21(26)17-27-23-15-18-11-13-20(14-12-18)24(4)5/h6-15H,16-17H2,1-5H3/b23-15+