4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-phenylmethoxy-butan-1-imine

Systemtic Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-phenylmethoxy-butan-1-imine Openeye Name: N-benzyloxy-4-[(1R,2R)-2-(2,2-diphenylhydrazino)cyclopentyl]butan-1-imine CAS Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-phenylmethoxy-1-butanimine IUPAC Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-phenylmethoxybutan-1-imine Traditional Name: (E)-benzoxy-[4-[(1R,2R)-2-(N',N'-diphenylhydrazino)cyclopentyl]butylidene]amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NN(C2=CC=CC=C2)C3=CC=CC=C3)CCCC=NOCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@@H](C1)NN(C2=CC=CC=C2)C3=CC=CC=C3)CCC/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-4-13-24(14-5-1)23-32-29-22-11-10-15-25-16-12-21-28(25)30-31(26-17-6-2-7-18-26)27-19-8-3-9-20-27/h1-9,13-14,17-20,22,25,28,30H,10-12,15-16,21,23H2/b29-22+/t25-,28+/m0/s1