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

Systemtic Name: N-(cyclohexylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-19-13-7-9-14(10-8-13)20-11-15(18)17-16-12-5-3-2-4-6-12/h7-10H,2-6,11H2,1H3,(H,17,18)