N-tert-butyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NC(C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NC(C)(C)C)C)C

InChI

InChI=1S/C23H27N/c1-15-13-21(17(3)16(15)2)20-12-11-18-9-7-8-10-19(18)22(20)14-24-23(4,5)6/h7-12,14H,13H2,1-6H3