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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

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