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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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