N-tert-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-tert-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanimine CAS Name: N-tert-butyl-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine Traditional Name: tert-butyl-[[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene]amine Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C=NC(C)(C)C)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C=NC(C)(C)C)C)C)C

InChI

InChI=1S/C24H29N/c1-15-16(2)18(4)23(17(15)3)21-13-12-19-10-8-9-11-20(19)22(21)14-25-24(5,6)7/h8-14,17H,1-7H3