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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/C(C)C

InChI

InChI=1S/C14H20N2O2/c1-10(2)8-15-16-13(17)9-18-14-11(3)6-5-7-12(14)4/h5-8,10H,9H2,1-4H3,(H,16,17)/b15-8+