N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methylene]amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C=CC2=CC=CC=C21)C3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N=CC1=C(C=CC2=CC=CC=C21)C3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C30H27N/c1-30(2,3)31-20-28-24-15-9-7-13-22(24)17-18-26(28)29-25-16-10-8-14-23(25)19-27(29)21-11-5-4-6-12-21/h4-20,29H,1-3H3