2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-p-cumenylethylideneamino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C(C)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)16-5-7-17(8-6-16)15(4)22-23-20(24)12-25-18-9-10-19(21)14(3)11-18/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-15+