2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-2-3-13-22-16-9-11-17(12-10-16)23-14-18(21)20-19-15-7-5-4-6-8-15/h9-12H,2-8,13-14H2,1H3,(H,20,21)