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

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14-8-10-16(11-9-14)12-19-22-13-18(21)20-15(2)17-6-4-3-5-7-17/h3-12,15H,13H2,1-2H3,(H,20,21)/b19-12-/t15-/m1/s1