2-(4-ethylphenoxy)-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-propylideneamino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)COC1=CC=C(C=C1)CC

Isomeric SMILES

CC/C=N/NC(=O)COC1=CC=C(C=C1)CC

InChI

InChI=1S/C13H18N2O2/c1-3-9-14-15-13(16)10-17-12-7-5-11(4-2)6-8-12/h5-9H,3-4,10H2,1-2H3,(H,15,16)/b14-9+