N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C2CCCCCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=C2CCCCCCC2)C

InChI

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