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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24N2O2/c1-15(2)18-11-9-17(10-12-18)13-21-24-14-20(23)22-16(3)19-7-5-4-6-8-19/h4-13,15-16H,14H2,1-3H3,(H,22,23)/b21-13-/t16-/m1/s1