N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-6-8-13(9-7-11)19-10-14(18)17-16-12(2)15(3,4)5/h6-9H,10H2,1-5H3,(H,17,18)/b16-12+