(2R)-2-methoxy-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: (2R)-N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: (2R)-N-[(Z)-(2-benzoxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-22(19-12-6-3-7-13-19)23(26)25-24-16-20-14-8-9-15-21(20)28-17-18-10-4-2-5-11-18/h2-16,22H,17H2,1H3,(H,25,26)/b24-16-/t22-/m1/s1