N-phenyl-N-[(E)-4-[(1R,2R)-2-(phenylmethoxyamino)cyclopentyl]butylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-4-[(1R,2R)-2-(phenylmethoxyamino)cyclopentyl]butylideneamino]aniline Openeye Name: N-[(E)-4-[(1R,2R)-2-(benzyloxyamino)cyclopentyl]butylideneamino]-N-phenyl-aniline CAS Name: N-phenyl-N-[(E)-4-[(1R,2R)-2-(phenylmethoxyamino)cyclopentyl]butylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-4-[(1R,2R)-2-(phenylmethoxyamino)cyclopentyl]butylideneamino]aniline Traditional Name: [(E)-4-[(1R,2R)-2-(benzoxyamino)cyclopentyl]butylideneamino]-diphenyl-amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NOCC2=CC=CC=C2)CCCC=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@@H](C1)NOCC2=CC=CC=C2)CCC/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-4-13-24(14-5-1)23-32-30-28-21-12-16-25(28)15-10-11-22-29-31(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