2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15(18-9-8-17-4-2-3-5-19(17)12-18)24-21(25)14-26-23-13-16-6-10-20(22)11-7-16/h2-13,15H,14H2,1H3,(H,24,25)/b23-13-/t15-/m1/s1