2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-mesityl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H28N2O4/c1-18-12-19(2)26(20(3)13-18)28-25(29)17-32-27-15-22-10-11-23(24(14-22)30-4)31-16-21-8-6-5-7-9-21/h5-15H,16-17H2,1-4H3,(H,28,29)/b27-15+