N-[(2S)-3-methyl-1-phenyl-butan-2-yl]-N'-[(2R)-3-methyl-1-phenyl-butan-2-yl]methanediimine

Systemtic Name: N-[(2S)-3-methyl-1-phenyl-butan-2-yl]-N'-[(2R)-3-methyl-1-phenyl-butan-2-yl]methanediimine Openeye Name: N-[(1S)-1-benzyl-2-methyl-propyl]-N'-[(1R)-1-benzyl-2-methyl-propyl]methanediimine CAS Name: N-[(2S)-3-methyl-1-phenylbutan-2-yl]-N'-[(2R)-3-methyl-1-phenylbutan-2-yl]methanediimine IUPAC Name: N-[(2S)-3-methyl-1-phenylbutan-2-yl]-N'-[(2R)-3-methyl-1-phenylbutan-2-yl]methanediimine Traditional Name: [(1S)-1-benzyl-2-methyl-propyl]-[[(1R)-1-benzyl-2-methyl-propyl]iminomethylene]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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