2,2,5,9-tetramethyl-N-phenyl-deca-3,4,8-trien-1-imine

Systemtic Name: 2,2,5,9-tetramethyl-N-phenyl-deca-3,4,8-trien-1-imine Openeye Name: 2,2,5,9-tetramethyl-N-phenyl-deca-3,4,8-trien-1-imine CAS Name: 2,2,5,9-tetramethyl-N-phenyl-1-deca-3,4,8-trienimine IUPAC Name: 2,2,5,9-tetramethyl-N-phenyldeca-3,4,8-trien-1-imine Traditional Name: phenyl(2,2,5,9-tetramethyldeca-3,4,8-trienylidene)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C=CC(C)(C)C=NC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCCC(=C=CC(C)(C)C=NC1=CC=CC=C1)C)C

InChI

InChI=1S/C20H27N/c1-17(2)10-9-11-18(3)14-15-20(4,5)16-21-19-12-7-6-8-13-19/h6-8,10,12-13,15-16H,9,11H2,1-5H3