N-[2,6-di(propan-2-yl)phenyl]-1-(1-naphthalen-1-ylnaphthalen-2-yl)methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1-naphthalen-1-ylnaphthalen-2-yl)methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[1-(1-naphthyl)-2-naphthyl]methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[1-(1-naphthalenyl)-2-naphthalenyl]methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1-naphthalen-1-ylnaphthalen-2-yl)methanimine Traditional Name: (2,6-diisopropylphenyl)-[[1-(1-naphthyl)-2-naphthyl]methylene]amine Formula: C33H31N MolecularWeight: 441.60594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=C(C3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=C(C3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H31N/c1-22(2)27-16-10-17-28(23(3)4)33(27)34-21-26-20-19-25-12-6-8-15-30(25)32(26)31-18-9-13-24-11-5-7-14-29(24)31/h5-23H,1-4H3