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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-9-18(17-12-6-5-7-13-17)21-22-19(23)14-24-20-15(2)10-8-11-16(20)3/h5-8,10-13H,4,9,14H2,1-3H3,(H,22,23)/b21-18+