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

Systemtic Name: N-(cyclohexylideneamino)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-ethylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-ethylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-13-8-10-15(11-9-13)20-12-16(19)18-17-14-6-4-3-5-7-14/h8-11H,2-7,12H2,1H3,(H,18,19)