2-(3-chloranylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)15-7-9-16(10-8-15)14(3)21-22-19(23)12-24-18-6-4-5-17(20)11-18/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14-