1,1,3,3-tetramethyl-N-[(1,1,3,3-tetramethylinden-2-ylidene)amino]inden-2-imine

Systemtic Name: 1,1,3,3-tetramethyl-N-[(1,1,3,3-tetramethylinden-2-ylidene)amino]inden-2-imine Openeye Name: 1,1,3,3-tetramethyl-N-[(1,1,3,3-tetramethylindan-2-ylidene)amino]indan-2-imine CAS Name: 1,1,3,3-tetramethyl-N-[(1,1,3,3-tetramethyl-2-indenylidene)amino]-2-indenimine IUPAC Name: 1,1,3,3-tetramethyl-N-[(1,1,3,3-tetramethylinden-2-ylidene)amino]inden-2-imine Traditional Name: (1,1,3,3-tetramethylindan-2-ylidene)-[(1,1,3,3-tetramethylindan-2-ylidene)amino]amine Formula: C26H32N2 MolecularWeight: 372.54568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1=NN=C3C(C4=CC=CC=C4C3(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1=NN=C3C(C4=CC=CC=C4C3(C)C)(C)C)(C)C)C

InChI

InChI=1S/C26H32N2/c1-23(2)17-13-9-10-14-18(17)24(3,4)21(23)27-28-22-25(5,6)19-15-11-12-16-20(19)26(22,7)8/h9-16H,1-8H3