2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(isopropylideneamino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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