2-(3,4-dimethylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC(=C(C=C1)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-6-13(4)16-17-15(18)10-19-14-8-7-11(2)12(3)9-14/h7-9H,5-6,10H2,1-4H3,(H,17,18)/b16-13-