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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-12-5-7-13(8-6-12)18-10-14(17)16-15-9-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-9+