2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N-mesityl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14(2)28-19-8-7-18(11-20(19)26-6)12-23-27-13-21(25)24-22-16(4)9-15(3)10-17(22)5/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-12-