N-[(Z)-butan-2-ylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-5-11(4)16-17-13(18)8-19-12-6-9(2)14(15)10(3)7-12/h6-7H,5,8H2,1-4H3,(H,17,18)/b16-11-