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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2CCCCC2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2CCCCC2C)OC

InChI

InChI=1S/C19H28N2O4/c1-4-24-17-10-9-15(11-18(17)23-3)12-20-25-13-19(22)21-16-8-6-5-7-14(16)2/h9-12,14,16H,4-8,13H2,1-3H3,(H,21,22)/b20-12+