(1R)-2,2-diphenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-diphenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-diphenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-diphenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-(2-benzoxybenzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C\C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-29(27-20-30(27,25-15-6-2-7-16-25)26-17-8-3-9-18-26)32-31-21-24-14-10-11-19-28(24)34-22-23-12-4-1-5-13-23/h1-19,21,27H,20,22H2,(H,32,33)/b31-21-/t27-/m0/s1