N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-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=C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-11(3)15-16-14(17)10-18-13-8-6-12(5-2)7-9-13/h6-9H,4-5,10H2,1-3H3,(H,16,17)/b15-11-