2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC(=CC(=C1)C)C)/C2=CC=CC=C2

InChI

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