2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CON=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2/c1-13-4-7-17(10-14(13)2)15(3)22-19(23)12-24-21-11-16-5-8-18(20)9-6-16/h4-11,15H,12H2,1-3H3,(H,22,23)/b21-11-/t15-/m0/s1