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

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C(C)(C)C

InChI

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