1-tert-butyl-N-(2,6-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydroinden-2-imine

Systemtic Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydroinden-2-imine Openeye Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydroinden-2-imine CAS Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydroinden-2-imine IUPAC Name: 1-tert-butyl-N-(2,6-dimethylphenyl)-3-phenyl-4,5,6,7-tetrahydroinden-2-imine Traditional Name: (1-tert-butyl-3-phenyl-4,5,6,7-tetrahydroinden-2-ylidene)-(2,6-dimethylphenyl)amine Formula: C27H31N MolecularWeight: 369.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(=C3CCCCC3=C2C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(=C3CCCCC3=C2C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H31N/c1-18-12-11-13-19(2)25(18)28-26-23(20-14-7-6-8-15-20)21-16-9-10-17-22(21)24(26)27(3,4)5/h6-8,11-15H,9-10,16-17H2,1-5H3