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

Systemtic Name: 2-(4-butylphenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(4-butylphenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(4-butylphenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(4-butylphenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(4-butylphenoxy)-N-(cyclohexylideneamino)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-3-7-15-10-12-17(13-11-15)22-14-18(21)20-19-16-8-5-4-6-9-16/h10-13H,2-9,14H2,1H3,(H,20,21)