2-(2,3-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=CC(=C1C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC=CC(=C1C)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-5-7-14-20(19-12-8-6-9-13-19)23-24-22(25)16-26-21-15-10-11-17(2)18(21)3/h6,8-13,15H,4-5,7,14,16H2,1-3H3,(H,24,25)/b23-20+