2,2,5,9-tetramethyl-N-(4-methylphenyl)deca-3,4,8-trien-1-imine

Systemtic Name: 2,2,5,9-tetramethyl-N-(4-methylphenyl)deca-3,4,8-trien-1-imine Openeye Name: 2,2,5,9-tetramethyl-N-(p-tolyl)deca-3,4,8-trien-1-imine CAS Name: 2,2,5,9-tetramethyl-N-(4-methylphenyl)-1-deca-3,4,8-trienimine IUPAC Name: 2,2,5,9-tetramethyl-N-(4-methylphenyl)deca-3,4,8-trien-1-imine Traditional Name: p-tolyl(2,2,5,9-tetramethyldeca-3,4,8-trienylidene)amine Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(C)(C)C=C=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC(C)(C)C=C=C(C)CCC=C(C)C

InChI

InChI=1S/C21H29N/c1-17(2)8-7-9-18(3)14-15-21(5,6)16-22-20-12-10-19(4)11-13-20/h8,10-13,15-16H,7,9H2,1-6H3