N-tert-butyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-tert-butyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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