2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)20(16-8-6-5-7-9-16)23-22-18(24)12-25-17-10-14(3)19(21)15(4)11-17/h5-11,13H,12H2,1-4H3,(H,22,24)/b23-20+