2-(2,5-dimethylphenoxy)-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-propylideneamino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-7-14-15-13(16)9-17-12-8-10(2)5-6-11(12)3/h5-8H,4,9H2,1-3H3,(H,15,16)/b14-7+