N,N'-bis[(2R)-1-phenylpentan-2-yl]methanediimine

Systemtic Name: N,N'-bis[(2R)-1-phenylpentan-2-yl]methanediimine Openeye Name: N,N'-bis[(1R)-1-benzylbutyl]methanediimine CAS Name: N,N'-bis[(2R)-1-phenylpentan-2-yl]methanediimine IUPAC Name: N,N'-bis[(2R)-1-phenylpentan-2-yl]methanediimine Traditional Name: [(1R)-1-benzylbutyl]-[[(1R)-1-benzylbutyl]iminomethylene]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)N=C=NC(CCC)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](CC1=CC=CC=C1)N=C=N[C@H](CCC)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2/c1-3-11-22(17-20-13-7-5-8-14-20)24-19-25-23(12-4-2)18-21-15-9-6-10-16-21/h5-10,13-16,22-23H,3-4,11-12,17-18H2,1-2H3/t22-,23-/m1/s1