2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-16-8-11-19(12-9-16)14-21-24-15-20(23)22-17(2)10-13-18-6-4-3-5-7-18/h3-9,11-12,14,17H,10,13,15H2,1-2H3,(H,22,23)/b21-14-/t17-/m1/s1