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

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

CCCCN=CC1=C(C=CC2=CC=CC=C21)C3=C(C(=C(C3C)C)C)C

Isomeric SMILES

CCCCN=CC1=C(C=CC2=CC=CC=C21)C3=C(C(=C(C3C)C)C)C

InChI

InChI=1S/C24H29N/c1-6-7-14-25-15-23-21-11-9-8-10-20(21)12-13-22(23)24-18(4)16(2)17(3)19(24)5/h8-13,15,18H,6-7,14H2,1-5H3