2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC(=C(C(=C1)C)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-4-17(15-8-6-5-7-9-15)21-22-18(23)12-24-16-10-13(2)19(20)14(3)11-16/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-17+