N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-14-11-15(2)19(16(3)12-14)23-13-18(22)21-20-17-9-7-5-4-6-8-10-17/h11-12H,4-10,13H2,1-3H3,(H,21,22)