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

Systemtic Name: N-tert-butyl-1-[2-(1H-inden-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(1H-inden-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(1H-inden-1-yl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(1H-inden-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(1H-inden-1-yl)-1-naphthyl]methylene]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C=CC2=CC=CC=C21)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC(C)(C)N=CC1=C(C=CC2=CC=CC=C21)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C24H23N/c1-24(2,3)25-16-23-20-11-7-5-9-18(20)13-15-22(23)21-14-12-17-8-4-6-10-19(17)21/h4-16,21H,1-3H3