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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)/C

InChI

InChI=1S/C20H23ClN2O2/c1-5-16-6-8-17(9-7-16)15(4)22-23-19(24)12-25-18-10-13(2)20(21)14(3)11-18/h6-11H,5,12H2,1-4H3,(H,23,24)/b22-15+