2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC=C2C(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C=CC=C2C(C)C)C)OC

InChI

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