N-[2,6-di(propan-2-yl)phenyl]-1-[(1S,2R)-1-methyl-2-phenyl-2H-naphthalen-1-yl]methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(1S,2R)-1-methyl-2-phenyl-2H-naphthalen-1-yl]methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[(1S,2R)-1-methyl-2-phenyl-2H-naphthalen-1-yl]methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(1S,2R)-1-methyl-2-phenyl-2H-naphthalen-1-yl]methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(1S,2R)-1-methyl-2-phenyl-2H-naphthalen-1-yl]methanimine Traditional Name: (2,6-diisopropylphenyl)-[[(1S,2R)-1-methyl-2-phenyl-2H-naphthalen-1-yl]methylene]amine Formula: C30H33N MolecularWeight: 407.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2(C(C=CC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C[C@]2([C@H](C=CC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C30H33N/c1-21(2)25-15-11-16-26(22(3)4)29(25)31-20-30(5)27-17-10-9-14-24(27)18-19-28(30)23-12-7-6-8-13-23/h6-22,28H,1-5H3/t28-,30-/m1/s1