2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Cl)C)/C

InChI

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