N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2S)-2-phenyl-2H-pyridin-1-yl]methanimine

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2S)-2-phenyl-2H-pyridin-1-yl]methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-1-[(2S)-2-phenyl-2H-pyridin-1-yl]methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(2S)-2-phenyl-2H-pyridin-1-yl]methanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(2S)-2-phenyl-2H-pyridin-1-yl]methanimine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-[phenyl-[(2S)-2-phenyl-2H-pyridin-1-yl]methylene]amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C(C1=CC=CC=C1)N2C=CC=CC2C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](COC)N=C(C1=CC=CC=C1)N2C=CC=C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-19(2)22(18-27-3)25-24(21-14-8-5-9-15-21)26-17-11-10-16-23(26)20-12-6-4-7-13-20/h4-17,19,22-23H,18H2,1-3H3/t22-,23+/m1/s1