N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11-8-7-9-14(12(11)2)20-10-15(19)18-17-13(3)16(4,5)6/h7-9H,10H2,1-6H3,(H,18,19)/b17-13+