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

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

CC1C(=C(C(=C1C2=CC=CC=C2C(=NC(C)(C)C)C)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC=C2C(=NC(C)(C)C)C)C)C)C

InChI

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