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

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-7-9-18(10-8-16)14-23-26-15-22(25)24-17(2)20-12-11-19-5-3-4-6-21(19)13-20/h3-14,17H,15H2,1-2H3,(H,24,25)/b23-14-/t17-/m1/s1