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

Systemtic Name: N-(cyclooctylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-21-15-9-11-16(12-10-15)22-13-17(20)19-18-14-7-5-3-2-4-6-8-14/h9-12H,2-8,13H2,1H3,(H,19,20)