N-[1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)ethyl]methanimine

Systemtic Name: N-[1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)ethyl]methanimine Openeye Name: N-[1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)ethyl]methanimine CAS Name: N-[1-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienylidene)ethyl]methanimine IUPAC Name: N-[1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)ethyl]methanimine Traditional Name: methylene-[1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)ethyl]amine Formula: C12H17N MolecularWeight: 175.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C)N=C)C(=C1C)C)C

Isomeric SMILES

CC1=C(C(=C(C)N=C)C(=C1C)C)C

InChI

InChI=1S/C12H17N/c1-7-8(2)10(4)12(9(7)3)11(5)13-6/h6H2,1-5H3