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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C19H21ClN2O3/c1-4-24-17-8-5-15(6-9-17)14(3)21-22-19(23)12-25-18-10-7-16(20)11-13(18)2/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-14+