2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-5-14-19(18-12-7-6-8-13-18)22-23-20(24)15-25-21-16(2)10-9-11-17(21)3/h6-13H,4-5,14-15H2,1-3H3,(H,23,24)/b22-19+