2-(4-ethylphenoxy)-N-[(E)-3-methylbutylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-3-methylbutylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-3-methylbutylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-3-methylbutylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-3-methylbutylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-3-methylbutylideneamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/CC(C)C

InChI

InChI=1S/C15H22N2O2/c1-4-13-5-7-14(8-6-13)19-11-15(18)17-16-10-9-12(2)3/h5-8,10,12H,4,9,11H2,1-3H3,(H,17,18)/b16-10+