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

Systemtic Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methylene]amine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)C=NC(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)C=NC(C)(C)C

InChI

InChI=1S/C25H25N/c1-17-15-19-10-6-8-12-21(19)24(17)22-14-13-18-9-5-7-11-20(18)23(22)16-26-25(2,3)4/h5-16,24H,1-4H3