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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-p-cumenyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-11-6-16(12-20(19)25-4)13-22-27-14-21(24)23-18-9-7-17(8-10-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13+