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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-naphthalen-1-yl-methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(1-naphthyl)methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-naphthalen-1-ylmethanimine Traditional Name: (2,6-diisopropylphenyl)-(1-naphthylmethylene)amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N/c1-16(2)20-13-8-14-21(17(3)4)23(20)24-15-19-11-7-10-18-9-5-6-12-22(18)19/h5-17H,1-4H3