N-[(E)-1-cyclohexylethylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-cyclohexylethylideneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-1-cyclohexylethylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-1-cyclohexylethylideneamino]-2-(2-ethoxyphenoxy)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C(C)C2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-3-22-16-11-7-8-12-17(16)23-13-18(21)20-19-14(2)15-9-5-4-6-10-15/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H,20,21)/b19-14+