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

Systemtic Name: N-tert-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N/c1-15-12-16(2)20(13-15)19-11-10-17-8-6-7-9-18(17)21(19)14-23-22(3,4)5/h6-12,14H,13H2,1-5H3