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

Systemtic Name: N-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Openeye Name: N-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine CAS Name: N-butyl-1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)phenyl]ethanimine IUPAC Name: N-butyl-1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethanimine Traditional Name: butyl-[1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]ethylidene]amine Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)C1=CC=CC=C1C2=C(C(=C(C2C)C)C)C

Isomeric SMILES

CCCCN=C(C)C1=CC=CC=C1C2=C(C(=C(C2C)C)C)C

InChI

InChI=1S/C21H29N/c1-7-8-13-22-18(6)19-11-9-10-12-20(19)21-16(4)14(2)15(3)17(21)5/h9-12,16H,7-8,13H2,1-6H3