2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2/c1-16-7-3-4-10-21(16)14-23-26-15-22(25)24-17(2)19-12-11-18-8-5-6-9-20(18)13-19/h3-14,17H,15H2,1-2H3,(H,24,25)/b23-14-/t17-/m0/s1