2-(4-ethylphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(isopropylideneamino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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